Training List
Handles creating, reading and updating training events.
GET /api/training/?format=api&offset=200&ordering=-keywords
{ "count": 370, "next": "https://catalogue.france-bioinformatique.fr/api/training/?format=api&limit=20&offset=220&ordering=-keywords", "previous": "https://catalogue.france-bioinformatique.fr/api/training/?format=api&limit=20&offset=180&ordering=-keywords", "results": [ { "id": 144, "name": "FROGS formation : tools for bioinformatics and statistics analyses with amplicon metagenomics data", "shortName": "", "description": "This training session, organized by Bioinfo Genotoul, Sigenae, NED (GenPhySE) and TWB, is designed to help you to deal with NGS data of 16S, 18S ... DNA produced with MiSeq from Illumina and Roche 454 technologies in the Galaxy workbench.\nYou will discover how to use our Galaxy instance, clean reads, clusterize them, do the taxonomic affiliation and perform statistics to interpret your results.\nPrerequisites: knowledge of R or in another programming language\n", "homepage": "http://bioinfo.genotoul.fr/index.php/events/metagenomic-amplicons-and-stats-with…", "is_draft": false, "costs": [ "Priced" ], "topics": [], "keywords": [ "NGS Data Analysis", "Metagenomics", "metatranscriptomics", "Galaxy" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "Subscribe by the web page : http://bioinfo.genotoul.fr/index.php/training-2/galaxy-training/.\nPrices : 165 euros per day for academic people, 550 per day otherwise.\n", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "https://ressources.france-bioinformatique.fr/sites/default/files/FROGS_logo_0.png", "updated_at": "2022-06-02T11:50:50.812642Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [ "https://catalogue.france-bioinformatique.fr/api/event/273/?format=api" ] }, { "id": 135, "name": "hands-on NGS course", "shortName": "", "description": "The aim of this course is to provide students with theory and practical\ntools to analyze Next Generation Sequencing (NGS) data. The course is\ncomposed of a theory and practice lessons . In the first week theory\nsessions will cover the main kind of HTS analyses (re-sequencing and\nvariant analysis, de-novo sequencing, transcriptomics, ChIP-Seq,\nmetagenomics), in addition to some general bioinformatics tools and\nBiostatistics. The second week is dedicated to practice, in which the\nstudents work with their own data in small groups with a mentor that\nguides them. The practice week is designed so the course is of immediate\nuse to each student. We expect the students to go back to their countries\nwith the necessary knowledge to continue working on their own data.\n", "homepage": "http://c3bi.pasteur.fr", "is_draft": false, "costs": [], "topics": [], "keywords": [ "Methodology", "NGS Data Analysis", "Metagenomics", "Gene expression regulation analysis", "metatranscriptomics", "Chip-Seq", "Variant analysis", "Transcriptomics (RNA-seq)", "Genomics (DNA-seq)", "NGS Sequencing Data Analysis" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "belonging to the Institut Pasteur International Network (RIIP) and the University of Sao Paulo.\n", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "", "updated_at": "2022-06-02T11:50:50.812642Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [] }, { "id": 152, "name": "Cycle « Analyse de données de séquençage à haut-débit » - Module 5/5 : Métagénomique", "shortName": "", "description": "Bilille propose chaque année un cycle de formation d'introduction à l'analyse des données de séquençage à haut débit.\r\nCe cycle est composé de 5 modules, à la carte : \r\n- Module 1: Analyses ADN\r\n- Module 2: Analyses de variants\r\n- Module 3: Analyses RNA-seq, bioinformatique\r\n- Module 4: Analyses RNA-seq, biostatistique\r\n- Module 5: Métagénomique\r\nLes fiches descriptives sont accessibles sur le site de Bilille. Chaque module comprend des présentations générales et des séances pratiques sur ordinateur, avec Galaxy.\r\nLes objectifs du module 5 sont :\r\n- Connaître les différentes méthodes de séquençage à haut débit pour la métagénomique, avec leurs avantages et leurs limites : métagénomique ciblée, métagénomique génomes entiers, métatranscriptomique\r\n- Comprendre les différentes étapes analytiques du traitement bioinformatique des données et savoir les mettre en œuvre\r\n- Savoir conduire une analyse statistique pour l’estimation de la richesse de la biodiversité\r\n- Aller jusqu’aux conclusions biologiques", "homepage": "https://bilille.univ-lille.fr/training/training-offer", "is_draft": false, "costs": [], "topics": [], "keywords": [ "NGS Data Analysis", "Metagenomics", "Assembly of genomes and transcriptomes", "Read alignment on genomes", "metatranscriptomics", "NGS Sequencing Data Analysis" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "- Etre familier avec la plate-forme web Galaxy (idéalement avoir suivi la formation bilille « Initiation à Galaxy »)\r\n- Avoir suivi le module 1/5 « Analyses ADN » de ce cycle ou toute autre formation permettant de justifier de connaissances sur les données de séquençage haut débit et leur alignement. Etre familier avec le vocabulaire et les étapes de base de l’analyse de données de séquençage : nettoyage, assemblage, mapping", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [ { "id": 52, "name": "CNRS", "url": "https://catalogue.france-bioinformatique.fr/api/organisation/CNRS/?format=api" }, { "id": 56, "name": "INSERM", "url": "https://catalogue.france-bioinformatique.fr/api/organisation/INSERM/?format=api" }, { "id": 66, "name": "UDL", "url": "https://catalogue.france-bioinformatique.fr/api/organisation/UDL/?format=api" } ], "organisedByTeams": [ { "id": 3, "name": "Bilille", "url": "https://catalogue.france-bioinformatique.fr/api/team/Bilille/?format=api" } ], "logo_url": "https://bilille.univ-lille.fr/fileadmin/_processed_/9/2/csm_logo_bilille_complet_65be9bda8b.png", "updated_at": "2024-12-09T17:42:35.775242Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [ "https://catalogue.france-bioinformatique.fr/api/event/281/?format=api" ] }, { "id": 71, "name": "Galaxy : first step", "shortName": "", "description": "Galaxy is a workbench available for biologists from Sigenae Platform. Galaxy objectives are:\n First, making bioinfo Linux tools accessible to biologists.\n Then, it is possible to add Linux tools by developpers into Galaxy workbench.\n Then, Galaxy is used to hide the complexity of the infrastructure and to allow creation, execution and sharing of workflows.\nYou will acquire the following competencies required for the other Galaxy trainning:\n Login to Galaxy: Galaxy Workbench (To access to Galaxy, you need to have an LDAP Genotoul login and password).\n Begin to use some tools provided (BWA, SAM tools, FastQC).\n Work on files.\nOrganized jointly by the Sigenae and the Bioinfo Genotoul platform.\n", "homepage": "http://bioinfo.genotoul.fr/index.php/events/first-step-with-galaxy/", "is_draft": false, "costs": [ "Priced" ], "topics": [], "keywords": [ "Web portals", "Galaxy", "Interfaces", "NGS Sequencing Data Analysis" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "You need to register (via the website) and pay 165 euros a day for academic and 550 euros a day for a private.\n", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "", "updated_at": "2022-06-02T11:50:50.812642Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [] }, { "id": 16, "name": "Formations à la plate-forme Microscope", "shortName": "", "description": "The LABGeM team at Genoscope regularly organizes training courses dedicated to the analysis of bacterial genomes via the use of the MicroScope platform at the University of Évry.\n \nThe course \"Annotation and analysis of prokaryotic genomes using the MicroScope platform\" lasting 4.5 days is aimed at:\nacquiring theoretical and practical knowledge of genome annotation tools (structural and functional annotation, metabolic networks annotation)\nknowing how to interpret the results of functional annotation tools\nknowing how to carry out various comparative analyzes: analyzes of conserved syntenia, pan-genomes, phylogenetic and metabolic profiles\nlearning to interpret the results of metabolic network prediction tools and search for candidate genes for enzymatic activities\napplying those tools to the analysis of genomes of interest to the participants \nEach session is made up of half theory and half practical work. During the training, participants have the opportunity to work on their own data during practical work.\n \nThis training is aimed at doctoral students, engineers, researchers, experienced biological or medical laboratory technicians. It concerns both people who already have an annotation project on the MicroScope platform and wishing to deepen its use, as well as those wishing to learn microbial genomics.\n \n \nIn addition, if you are a user of the MicroScope platform and you have already followed the training \"Annotation and analysis of prokaryotic genomes using the MicroScope platform\" a few years ago we have implemented a new training , the \"MicroScope Platform - Advanced Course\" training in order to update your knowledge on the latest evolutions of the platform and to deepen some of its major functionalities.\n \nThis training, lasting 2 days, will consolidate your use of the platform but also go further:\nPresentation of the evolutions of the MicroScope platform\nPresentation of the new flagship features of the MicroScope platform\nPresentation of tools for RNA-seq analyzes\nDeepening of the functionalities allowing the exploration of the bacterial metabolism\n", "homepage": "https://labgem.genoscope.cns.fr/professional-trainings/microscope-professional-t…", "is_draft": false, "costs": [], "topics": [], "keywords": [ "Methodology", "Metagenomics", "Metabolic Network Modelling", "Read alignment on genomes", "Gene expression differential analysis", "Web portals", "Variant analysis", "Interfaces", "Systems Biology", "Interoperability", "Metabolomics and Fluxomics", "Metabolic network analysis", "Genome analysis", "Structural and functional annotation of genomes", "Complete genomes", "Transcriptomics (RNA-seq)", "Genomics (DNA-seq)", "Functional and regulatory pathways comparison", "Genomes comparison", "Data collection curation", "Comparative genomics", "Data Integration", "Data management and transfer", "NGS Sequencing Data Analysis", "Toolkit", "Tool integration", "Databases and information systems", "Développements technologiques de l‘Information et de la Communication" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "For more information and registration : https://labgem.genoscope.cns.fr/professional-trainings/microscope-professional-trainings/.\n", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "", "updated_at": "2022-06-02T11:50:50.812642Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [] }, { "id": 16, "name": "Formations à la plate-forme Microscope", "shortName": "", "description": "The LABGeM team at Genoscope regularly organizes training courses dedicated to the analysis of bacterial genomes via the use of the MicroScope platform at the University of Évry.\n \nThe course \"Annotation and analysis of prokaryotic genomes using the MicroScope platform\" lasting 4.5 days is aimed at:\nacquiring theoretical and practical knowledge of genome annotation tools (structural and functional annotation, metabolic networks annotation)\nknowing how to interpret the results of functional annotation tools\nknowing how to carry out various comparative analyzes: analyzes of conserved syntenia, pan-genomes, phylogenetic and metabolic profiles\nlearning to interpret the results of metabolic network prediction tools and search for candidate genes for enzymatic activities\napplying those tools to the analysis of genomes of interest to the participants \nEach session is made up of half theory and half practical work. During the training, participants have the opportunity to work on their own data during practical work.\n \nThis training is aimed at doctoral students, engineers, researchers, experienced biological or medical laboratory technicians. It concerns both people who already have an annotation project on the MicroScope platform and wishing to deepen its use, as well as those wishing to learn microbial genomics.\n \n \nIn addition, if you are a user of the MicroScope platform and you have already followed the training \"Annotation and analysis of prokaryotic genomes using the MicroScope platform\" a few years ago we have implemented a new training , the \"MicroScope Platform - Advanced Course\" training in order to update your knowledge on the latest evolutions of the platform and to deepen some of its major functionalities.\n \nThis training, lasting 2 days, will consolidate your use of the platform but also go further:\nPresentation of the evolutions of the MicroScope platform\nPresentation of the new flagship features of the MicroScope platform\nPresentation of tools for RNA-seq analyzes\nDeepening of the functionalities allowing the exploration of the bacterial metabolism\n", "homepage": "https://labgem.genoscope.cns.fr/professional-trainings/microscope-professional-t…", "is_draft": false, "costs": [], "topics": [], "keywords": [ "Methodology", "Metagenomics", "Metabolic Network Modelling", "Read alignment on genomes", "Gene expression differential analysis", "Web portals", "Variant analysis", "Interfaces", "Systems Biology", "Interoperability", "Metabolomics and Fluxomics", "Metabolic network analysis", "Genome analysis", "Structural and functional annotation of genomes", "Complete genomes", "Transcriptomics (RNA-seq)", "Genomics (DNA-seq)", "Functional and regulatory pathways comparison", "Genomes comparison", "Data collection curation", "Comparative genomics", "Data Integration", "Data management and transfer", "NGS Sequencing Data Analysis", "Toolkit", "Tool integration", "Databases and information systems", "Développements technologiques de l‘Information et de la Communication" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "For more information and registration : https://labgem.genoscope.cns.fr/professional-trainings/microscope-professional-trainings/.\n", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "", "updated_at": "2022-06-02T11:50:50.812642Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [] }, { "id": 71, "name": "Galaxy : first step", "shortName": "", "description": "Galaxy is a workbench available for biologists from Sigenae Platform. Galaxy objectives are:\n First, making bioinfo Linux tools accessible to biologists.\n Then, it is possible to add Linux tools by developpers into Galaxy workbench.\n Then, Galaxy is used to hide the complexity of the infrastructure and to allow creation, execution and sharing of workflows.\nYou will acquire the following competencies required for the other Galaxy trainning:\n Login to Galaxy: Galaxy Workbench (To access to Galaxy, you need to have an LDAP Genotoul login and password).\n Begin to use some tools provided (BWA, SAM tools, FastQC).\n Work on files.\nOrganized jointly by the Sigenae and the Bioinfo Genotoul platform.\n", "homepage": "http://bioinfo.genotoul.fr/index.php/events/first-step-with-galaxy/", "is_draft": false, "costs": [ "Priced" ], "topics": [], "keywords": [ "Web portals", "Galaxy", "Interfaces", "NGS Sequencing Data Analysis" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "You need to register (via the website) and pay 165 euros a day for academic and 550 euros a day for a private.\n", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "", "updated_at": "2022-06-02T11:50:50.812642Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [] }, { "id": 50, "name": "Fc3-Bio", "shortName": "", "description": "1 à 4 séances de deux jours par an\n", "homepage": "http://www.fc3bio.fr/", "is_draft": false, "costs": [], "topics": [], "keywords": [ "Comparative and de novo structure modeling", "Post-translational modifications", "Dynamic and thermodynamic structure properties analysis", "NGS Data Analysis", "Virtual screening", "Structure-based screening", "Sequence Algorithm", "Ligand-Based Screening (QSAR)", "Sequence analysis", "2D/3D", "ADME/tox", "Small chemical compound libraries", "Structure analysis", "homology and structural pattern matching", "Homology/orthology prediction", "Structural Bioinformatics", "Predictions of structural properties", "Sequence annotation", "Pattern matching", "Multiple sequence alignment" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "", "updated_at": "2022-06-02T11:50:50.812642Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [] }, { "id": 50, "name": "Fc3-Bio", "shortName": "", "description": "1 à 4 séances de deux jours par an\n", "homepage": "http://www.fc3bio.fr/", "is_draft": false, "costs": [], "topics": [], "keywords": [ "Comparative and de novo structure modeling", "Post-translational modifications", "Dynamic and thermodynamic structure properties analysis", "NGS Data Analysis", "Virtual screening", "Structure-based screening", "Sequence Algorithm", "Ligand-Based Screening (QSAR)", "Sequence analysis", "2D/3D", "ADME/tox", "Small chemical compound libraries", "Structure analysis", "homology and structural pattern matching", "Homology/orthology prediction", "Structural Bioinformatics", "Predictions of structural properties", "Sequence annotation", "Pattern matching", "Multiple sequence alignment" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "", "updated_at": "2022-06-02T11:50:50.812642Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [] }, { "id": 25, "name": "Modélisation 3D des protéines", "shortName": "", "description": "\nObjectifs\n\nConnaître les bases de la modélisation moléculaire : modélisation par homologie, arrimage (docking) de ligands, mutations in silico. Une demi-journée dédiée à la modélisation de vos protéines d'intérêts.\n\nProgramme\n\n- Visualiser : Connaître les bases de la visualisation des protéines en 3D avec PYmol.\n- Comprendre : Analyse des structures 3D de protéines (RX ou RMN). Recherche d'homologues avec HHpred, I-Tasser, etc... Modélisation par homologie avec Modeller, Phyre2. Principes et applications.\n- Prédire : Docking de ligands avec Autodock. Prédiction des mutations in silico. Principes et applications.\nL'accent sera mis sur les points forts et les limites des différents outils et la pratique avec de nombreux \"hand- on tutorials\"\nPlus une session dédiée : «bring your own protein».\n", "homepage": "http://migale.jouy.inra.fr/", "is_draft": false, "costs": [], "topics": [], "keywords": [ "Autre", "Protein/protein interaction modelisation", "proteins/peptides and proteins/nucleic acids" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "Ce cycle est ouvert à l'ensemble des agents de l'INRA et aux extérieurs.\n", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "", "updated_at": "2022-06-02T11:50:50.812642Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [ "https://catalogue.france-bioinformatique.fr/api/event/248/?format=api" ] }, { "id": 25, "name": "Modélisation 3D des protéines", "shortName": "", "description": "\nObjectifs\n\nConnaître les bases de la modélisation moléculaire : modélisation par homologie, arrimage (docking) de ligands, mutations in silico. Une demi-journée dédiée à la modélisation de vos protéines d'intérêts.\n\nProgramme\n\n- Visualiser : Connaître les bases de la visualisation des protéines en 3D avec PYmol.\n- Comprendre : Analyse des structures 3D de protéines (RX ou RMN). Recherche d'homologues avec HHpred, I-Tasser, etc... Modélisation par homologie avec Modeller, Phyre2. Principes et applications.\n- Prédire : Docking de ligands avec Autodock. Prédiction des mutations in silico. Principes et applications.\nL'accent sera mis sur les points forts et les limites des différents outils et la pratique avec de nombreux \"hand- on tutorials\"\nPlus une session dédiée : «bring your own protein».\n", "homepage": "http://migale.jouy.inra.fr/", "is_draft": false, "costs": [], "topics": [], "keywords": [ "Autre", "Protein/protein interaction modelisation", "proteins/peptides and proteins/nucleic acids" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "Ce cycle est ouvert à l'ensemble des agents de l'INRA et aux extérieurs.\n", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "", "updated_at": "2022-06-02T11:50:50.812642Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [ "https://catalogue.france-bioinformatique.fr/api/event/248/?format=api" ] }, { "id": 360, "name": "Modélisation in silico de structures 3D de protéines. Prédiction de mutations, de fixation de ligands", "shortName": "Modélisation de structures 3D de protéines", "description": "Objectifs pédagogiques\r\nA l’issue de la formation, les stagiaires connaîtront les principales fonctionnalités du logiciel PyMOL. Ils seront capables de les appliquer pour visualiser leur système biologique d’intérêt, et d’effectuer des commandes basiques d’identification de poches catalytiques, de profilage de surface électrostatique, et de mutations d’acides aminés.\r\n\r\nAussi, ils connaîtront les bases et les outils de bioinformatique structurale et seront autonomes pour effectuer des modèles de protéines par prédiction (Alphafold2), calculer les meilleures poses de fixation de leur(s) ligand(s) (Autodock4) et reconstruire l’éventuel assemblage biologique.\r\n\r\nBonus : Ils s’approprieront ces outils avec une demi-journée dédiée à la modélisation de leur système d’étude : protéines, interactions protéines/ADN, arrimage de ligand, etc.\r\n\r\nProgramme\r\nVisualiser :\r\n* Maîtriser les bases de la visualisation des protéines en 3D avec PyMOL.\r\nComprendre :\r\n* Analyser des structures 3D de protéines (RX ou RMN).\r\n* Identifier des homologues avec HHpred.\r\n* Modéliser par prédiction sa protéine d’intérêt avec Alphafold2.\r\nPrédire :\r\n* Savoir calculer des meilleures poses de ligands avec Autodock.\r\n* Prédir et modéliser les mutations in silico.\r\n\r\n- Points forts et limites des différents outils\r\n- ️“hand- on tutorials”\r\n- Plus une session dédiée : «bring your own protein»", "homepage": "https://documents.migale.inrae.fr/trainings.html", "is_draft": false, "costs": [ "Priced" ], "topics": [ "http://edamontology.org/topic_1317" ], "keywords": [ "Protein structures", "2D/3D", "Protein/protein interaction modelisation" ], "prerequisites": [], "openTo": "Everyone", "accessConditions": "", "maxParticipants": 10, "contacts": [ "https://catalogue.france-bioinformatique.fr/api/userprofile/769/?format=api" ], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [ { "id": 82, "name": "INRAE", "url": "https://catalogue.france-bioinformatique.fr/api/organisation/INRAE/?format=api" }, { "id": 88, "name": "BioinfOmics", "url": "https://catalogue.france-bioinformatique.fr/api/organisation/BioinfOmics/?format=api" } ], "organisedByTeams": [], "logo_url": "https://migale.inrae.fr/sites/default/files/migale-orange_0.png", "updated_at": "2024-01-18T14:36:41.185563Z", "audienceTypes": [ "Professional (initial)" ], "audienceRoles": [ "Biologists", "Bioinformaticians" ], "difficultyLevel": "Novice", "trainingMaterials": [], "learningOutcomes": "A l’issue de la formation, les stagiaires connaîtront les principales fonctionnalités du logiciel PyMOL. 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Prédiction de mutations, de fixation de ligands", "shortName": "Modélisation de structures 3D de protéines", "description": "Objectifs pédagogiques\r\nA l’issue de la formation, les stagiaires connaîtront les principales fonctionnalités du logiciel PyMOL. Ils seront capables de les appliquer pour visualiser leur système biologique d’intérêt, et d’effectuer des commandes basiques d’identification de poches catalytiques, de profilage de surface électrostatique, et de mutations d’acides aminés.\r\n\r\nAussi, ils connaîtront les bases et les outils de bioinformatique structurale et seront autonomes pour effectuer des modèles de protéines par prédiction (Alphafold2), calculer les meilleures poses de fixation de leur(s) ligand(s) (Autodock4) et reconstruire l’éventuel assemblage biologique.\r\n\r\nBonus : Ils s’approprieront ces outils avec une demi-journée dédiée à la modélisation de leur système d’étude : protéines, interactions protéines/ADN, arrimage de ligand, etc.\r\n\r\nProgramme\r\nVisualiser :\r\n* Maîtriser les bases de la visualisation des protéines en 3D avec PyMOL.\r\nComprendre :\r\n* Analyser des structures 3D de protéines (RX ou RMN).\r\n* Identifier des homologues avec HHpred.\r\n* Modéliser par prédiction sa protéine d’intérêt avec Alphafold2.\r\nPrédire :\r\n* Savoir calculer des meilleures poses de ligands avec Autodock.\r\n* Prédir et modéliser les mutations in silico.\r\n\r\n- Points forts et limites des différents outils\r\n- ️“hand- on tutorials”\r\n- Plus une session dédiée : «bring your own protein»", "homepage": "https://documents.migale.inrae.fr/trainings.html", "is_draft": false, "costs": [ "Priced" ], "topics": [ "http://edamontology.org/topic_1317" ], "keywords": [ "Protein structures", "2D/3D", "Protein/protein interaction modelisation" ], "prerequisites": [], "openTo": "Everyone", "accessConditions": "", "maxParticipants": 10, "contacts": [ "https://catalogue.france-bioinformatique.fr/api/userprofile/769/?format=api" ], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [ { "id": 82, "name": "INRAE", "url": "https://catalogue.france-bioinformatique.fr/api/organisation/INRAE/?format=api" }, { "id": 88, "name": "BioinfOmics", "url": "https://catalogue.france-bioinformatique.fr/api/organisation/BioinfOmics/?format=api" } ], "organisedByTeams": [], "logo_url": "https://migale.inrae.fr/sites/default/files/migale-orange_0.png", "updated_at": "2024-01-18T14:36:41.185563Z", "audienceTypes": [ "Professional (initial)" ], "audienceRoles": [ "Biologists", "Bioinformaticians" ], "difficultyLevel": "Novice", "trainingMaterials": [], "learningOutcomes": "A l’issue de la formation, les stagiaires connaîtront les principales fonctionnalités du logiciel PyMOL. Ils seront capables de les appliquer pour visualiser leur système biologique d’intérêt, et d’effectuer des commandes basiques d’identification de poches catalytiques, de profilage de surface électrostatique, et de mutations d’acides aminés.\r\n\r\nAussi, ils connaîtront les bases et les outils de bioinformatique structurale et seront autonomes pour effectuer des modèles de protéines par prédiction (Alphafold2), calculer les meilleures poses de fixation de leur(s) ligand(s) (Autodock4) et reconstruire l’éventuel assemblage biologique.\r\n\r\nBonus : Ils s’approprieront ces outils avec une demi-journée dédiée à la modélisation de leur système d’étude : protéines, interactions protéines/ADN, arrimage de ligand, etc.", "hoursPresentations": 4, "hoursHandsOn": 8, "hoursTotal": 12, "personalised": null, "event_set": [ "https://catalogue.france-bioinformatique.fr/api/event/585/?format=api", "https://catalogue.france-bioinformatique.fr/api/event/699/?format=api" ] }, { "id": 50, "name": "Fc3-Bio", "shortName": "", "description": "1 à 4 séances de deux jours par an\n", "homepage": "http://www.fc3bio.fr/", "is_draft": false, "costs": [], "topics": [], "keywords": [ "Comparative and de novo structure modeling", "Post-translational modifications", "Dynamic and thermodynamic structure properties analysis", "NGS Data Analysis", "Virtual screening", "Structure-based screening", "Sequence Algorithm", "Ligand-Based Screening (QSAR)", "Sequence analysis", "2D/3D", "ADME/tox", "Small chemical compound libraries", "Structure analysis", "homology and structural pattern matching", "Homology/orthology prediction", "Structural Bioinformatics", "Predictions of structural properties", "Sequence annotation", "Pattern matching", "Multiple sequence alignment" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "", "updated_at": "2022-06-02T11:50:50.812642Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [] }, { "id": 155, "name": "Cycle « Initiation à la bioinformatique » - Module 3/4 : Prédiction de gènes et annotation de protéines", "shortName": "", "description": "Bilille propose un cycle de découverte de la bioinformatique à destination des chercheur·euses, enseignant·es-chercheur·euses, ingénieur·es, technicien·nes et doctorant·es en biologie. Aucun pré-requis en informatique n'est attendu.\r\nLe cycle est constitué de quatre modules de deux jours:\r\n- Banques de données et BLAST\r\n- Alignement de séquences\r\n- Prédiction de gènes et annotation de protéines\r\n- Initiation à la reconstruction phylogénétique en biologie moléculaire\r\nCes modules peuvent être suivis indépendamment, mais ont une cohérence. Suivre chaque module peut aider à une meilleure compréhension des modules suivants.\r\nLes fiches descriptives des différents modules sont accessibles sur le site web de Bilille.\r\nLes objectifs du module 3 sont :\r\n- découvrir les logiciels liés à la prédiction de gènes et à l'annotation de protéines\r\n- acquérir la méthodologie pour prédire les gènes présents sur un génome qu'il soit bactérien ou eucaryote\r\n- acquérir la méthodologie pour analyser la séquence protéique prédite et en déduire la fonction possible de la protéine, avoir une idée de sa localisation cellulaire et de sa structure\r\n- être capable d'analyser les résultats obtenus par les logiciels avec un regard critique", "homepage": "https://bilille.univ-lille.fr/training/training-offer", "is_draft": false, "costs": [], "topics": [], "keywords": [ "Autre", "Sequence analysis", "proteomics", "Sequence annotation", "Pattern matching", "Protein inference and validation" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "- Savoir utiliser un ordinateur (Windows...) : naviguer sur internet (Internet Explorer ou Firefox), utiliser un traitement de texte (Word ou OpenOffice).\r\n- Être familié avec les banques de données, Blast, formats de séquences et alignements de séquences (idéalement avoir suivi le module 1/4 « Banques de données et Blast » et le module 2/4 « Alignements de séquences » du cycle d'initiation à la bioinformatique).", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [ { "id": 3, "name": "Bilille", "url": "https://catalogue.france-bioinformatique.fr/api/team/Bilille/?format=api" } ], "logo_url": "https://bilille.univ-lille.fr/fileadmin/_processed_/9/2/csm_logo_bilille_complet_65be9bda8b.png", "updated_at": "2024-12-09T17:42:03.687244Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [] }, { "id": 141, "name": "Biotechnologies et bioinformatique appliquées aux maladies rares", "shortName": "", "description": "Module optionnel du DIU Maladies rares : de la recherche au traitement.\n", "homepage": "http://fondation-maladiesrares.org/actualite/diu-maladies-rares-de-la-recherche-…", "is_draft": false, "costs": [], "topics": [], "keywords": [ "NGS Data Analysis", "Bioinformatics & Biomedical", "Sequence analysis", "NGS Sequencing Data Analysis" ], "prerequisites": [ "Autre (Diplôme universitaire, école d'ingénieur ...)" ], "openTo": "Internal personnel", "accessConditions": "Inscription au DIU Maladies rares : de la recherche au traitement\n", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "", "updated_at": "2022-06-02T11:50:50.812642Z", 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Plant Genomics", "Sequence analysis" ], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "This training is dedicated to biologists and/or bioinformaticians (10 pers. max)\nCost : 150€\nRegistration and information by mail to: urgi-contact@inra.fr\n", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "", "updated_at": "2022-06-02T11:50:50.812642Z", "audienceTypes": [], "audienceRoles": [], "difficultyLevel": "", "trainingMaterials": [], "learningOutcomes": "", "hoursPresentations": null, "hoursHandsOn": null, "hoursTotal": null, "personalised": null, "event_set": [ "https://catalogue.france-bioinformatique.fr/api/event/272/?format=api" ] }, { "id": 156, "name": "Python for biology", "shortName": "", "description": "", "homepage": "https://cnrsformation.cnrs.fr/stage-17266-Python-pour-la-biologie.html", "is_draft": false, "costs": [ "Priced" ], 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