Event List
Handles creating, reading and updating events.
GET /api/event/?format=api&offset=160&ordering=-name
{ "count": 659, "next": "https://catalogue.france-bioinformatique.fr/api/event/?format=api&limit=20&offset=180&ordering=-name", "previous": "https://catalogue.france-bioinformatique.fr/api/event/?format=api&limit=20&offset=140&ordering=-name", "results": [ { "id": 460, "name": "Molecular Phylogeny - Basic Training - session 2022", "shortName": "Phylogénie moléculaire - formation de base - session 2022", "description": "OBJECTIF\r\n- Savoir inférer un arbre phylogénétique et l'interpréter\r\n\r\nPRÉREQUIS\r\n- Savoir ce à quoi correspondent des séquences génétiques homologues\r\n- Avoir déjà utilisé les logiciels de base en bioinformatique\r\n- Connaître les notions de base en statistiques (tests, lois probabilistes usuelles, méthodes simples d'estimation de paramètres)\r\n- Avoir des notions de programmation\r\n\r\nPROGRAMME\r\n- Lignes de commandes Linux\r\n- Le format Newick\r\n- Dessin d'arbres\r\n- Alignements multiples et nettoyage\r\n- Modèles d'évolution\r\n- Choix de modèles\r\n- Définitions et propriétés des arbres\r\n- Méthodes de parcimonie\r\n- Méthodes de distance\r\n- Maximum de vraisemblance\r\n- Reconstruction phylogénétique Bayésienne\r\n- Bootstraps et autres supports de branches", "homepage": "https://cnrsformation.cnrs.fr/phylogenie-moleculaire-formation-de-base?axe=146", "is_draft": false, "costs": [ "1200 €" ], "topics": [ "http://edamontology.org/topic_3293", "http://edamontology.org/topic_0084", "http://edamontology.org/topic_3299" ], "keywords": [ "Phylogeny", "Evolution and Phylogeny", "Molecular evolution", "Phylogenetics" ], "prerequisites": [], "openTo": "Everyone", "accessConditions": "", "maxParticipants": 12, "contacts": [ "https://catalogue.france-bioinformatique.fr/api/userprofile/241/?format=api" ], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [ { "id": 1, "name": "CNRS formation entreprises", "url": "https://catalogue.france-bioinformatique.fr/api/organisation/CNRS%20formation%20entreprises/?format=api" } ], "organisedByTeams": [ { "id": 7, "name": "ATGC", "url": "https://catalogue.france-bioinformatique.fr/api/team/ATGC/?format=api" } ], "logo_url": "http://www.atgc-montpellier.fr/pictures/ATGClogo.svg", "updated_at": "2023-05-17T10:17:18.992615Z", "type": "Training course", "start_date": "2022-03-30", "end_date": "2022-04-01", "venue": "", "city": "Montpellier", "country": "France", "geographical_range": "National", "trainers": [ "https://catalogue.france-bioinformatique.fr/api/userprofile/736/?format=api", "https://catalogue.france-bioinformatique.fr/api/userprofile/241/?format=api", "https://catalogue.france-bioinformatique.fr/api/userprofile/282/?format=api", "https://catalogue.france-bioinformatique.fr/api/userprofile/480/?format=api" ], "trainingMaterials": [], "computingFacilities": [], "realisation_status": "past", "registration_opening": null, "registration_closing": null, "registration_status": "unknown", "courseMode": "Onsite" }, { "id": 474, "name": "Molecular Phylogeny - Advanced Training - session 2022", "shortName": "", "description": "OBJECTIF\r\n- Être capable de tester des hypothèses et d'ajuster des modèles permettant de comprendre l'évolution à l'échelle moléculaire\r\n\r\nPRÉREQUIS\r\n- Avoir déjà utilisé les logiciels de base en phylogénie moléculaire\r\n- Maîtriser les notions de base en statistiques (tests statistiques, principe du bootstrap, intervalles de confiances, etc.) et de probabilités (probabilités jointes / conditionnelles, théorème de Bayes, etc.)\r\n- Maîtriser un langage de programmation\r\n- Notions de phylogénie moléculaire\r\nAvoir suivi le stage \"Phylogénie moléculaire - formation de base\" ou niveau équivalent \r\n\r\nPROGRAMME\r\n- Phylogénétique et génétique des populations\r\n- Détection de sélection positive au sein de séquences codantes\r\n- Datation moléculaire : intégrer fossiles et molécules\r\n- Phylogénomique\r\n- Super-arbres et super-matrices, réconciliations d'arbres\r\n- Visualisation de l'information en phylogénie\r\n- Placement phylogénétique\r\n- Bases d'épidémiologie (modèles en compartiments, ODE, applications, etc)\r\n- Simulations selon une variété de modèles épidémiologiques\r\n- Phylodynamique : combiner épidémiologie et évolution", "homepage": "https://cnrsformation.cnrs.fr/phylogenie-moleculaire-formation-avancee?axe=146", "is_draft": false, "costs": [ "Priced" ], "topics": [], "keywords": [], "prerequisites": [], "openTo": "Everyone", "accessConditions": "", "maxParticipants": null, "contacts": [ "https://catalogue.france-bioinformatique.fr/api/userprofile/241/?format=api" ], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [ { "id": 7, "name": "ATGC", "url": "https://catalogue.france-bioinformatique.fr/api/team/ATGC/?format=api" } ], "logo_url": "http://www.atgc-montpellier.fr/pictures/ATGClogo.svg", "updated_at": "2023-05-17T10:17:46.907472Z", "type": "Training course", "start_date": "2022-10-04", "end_date": "2022-10-06", "venue": "", "city": "Montpellier", "country": "France", "geographical_range": "", "trainers": [], "trainingMaterials": [], "computingFacilities": [], "realisation_status": "past", "registration_opening": null, "registration_closing": null, "registration_status": "unknown", "courseMode": "Onsite" }, { "id": 95, "name": "Module 2 : RNAseq bioinformatic from sequence to expression level smallRNA & isoform (eukaryote)", "shortName": "", "description": "", "homepage": "", "is_draft": false, "costs": [], "topics": [], "keywords": [], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "https://ressources.france-bioinformatique.fr/sites/default/files/150x150.png", "updated_at": "2022-06-02T11:50:50.627601Z", "type": "Training course", "start_date": "2017-06-29", "end_date": null, "venue": "", "city": "Gif sur Yvette", "country": "", "geographical_range": "", "trainers": [], "trainingMaterials": [], "computingFacilities": [], "realisation_status": "past", "registration_opening": null, "registration_closing": null, "registration_status": "unknown", "courseMode": null }, { "id": 367, "name": "Module 2 : RNAseq bioinformatic from sequence to expression level smallRNA & isoform (eukaryote)", "shortName": "", "description": "", "homepage": "", "is_draft": false, "costs": [ "Free" ], "topics": [], "keywords": [], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "", "updated_at": "2022-06-02T11:50:50.627601Z", "type": "Training course", "start_date": "2017-06-29", "end_date": null, "venue": "", "city": "Gif sur Yvette", "country": "", "geographical_range": "", "trainers": [], "trainingMaterials": [], "computingFacilities": [], "realisation_status": "past", "registration_opening": null, "registration_closing": null, "registration_status": "unknown", "courseMode": null }, { "id": 224, "name": "Modify and extract information from large text files", "shortName": "", "description": "Modify and extract information from large text files", "homepage": "http://bioinfo.genotoul.fr/index.php/events/modify-and-extract-information-from-…", "is_draft": false, "costs": [], "topics": [], "keywords": [], "prerequisites": [], "openTo": "Internal personnel", "accessConditions": "", "maxParticipants": null, "contacts": [], "elixirPlatforms": [], "communities": [], "sponsoredBy": [], "organisedByOrganisations": [], "organisedByTeams": [], "logo_url": "https://ressources.france-bioinformatique.fr/sites/default/files/logo-ifb_RVB_v2_2.jpg", "updated_at": "2022-06-02T11:50:50.627601Z", "type": "Training course", "start_date": "2019-10-15", "end_date": null, "venue": "", "city": "INRA Auzeville-Tolosane, France", "country": "", "geographical_range": "", "trainers": [], "trainingMaterials": [], "computingFacilities": [], "realisation_status": "past", "registration_opening": null, "registration_closing": null, "registration_status": "unknown", "courseMode": null }, { "id": 585, "name": "Modélisation in silico de structures 3D de protéines. Prédiction de mutations, de fixation de ligands (session 2024)", "shortName": "Modélisation de structures 3D de protéines (2024)", "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": "2024-01-18T14:39:22.713885Z", "type": "Training course", "start_date": "2024-05-27", "end_date": "2024-05-28", "venue": "https://migale.inrae.fr/how-to-come", "city": "Jouy-en-Josas", "country": "France", "geographical_range": "", "trainers": [ "https://catalogue.france-bioinformatique.fr/api/userprofile/778/?format=api", "https://catalogue.france-bioinformatique.fr/api/userprofile/420/?format=api" ], "trainingMaterials": [], "computingFacilities": [], "realisation_status": "past", "registration_opening": "2024-01-08", "registration_closing": "2024-05-13", "registration_status": "closed", "courseMode": "Onsite" }, { "id": 783, "name": "Modélisation in silico de structures 3D de protéines. Prédiction de mutations, de fixation de ligands - 2026", "shortName": "Modélisation de structures 3D de protéines 2026", "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": 88, "name": "BioinfOmics", "url": "https://catalogue.france-bioinformatique.fr/api/organisation/BioinfOmics/?format=api" }, { "id": 82, "name": "INRAE", "url": "https://catalogue.france-bioinformatique.fr/api/organisation/INRAE/?format=api" } ], "organisedByTeams": [], "logo_url": "https://migale.inrae.fr/sites/default/files/migale-orange_0.png", "updated_at": "2026-02-12T10:25:50.911130Z", "type": "Training course", "start_date": "2026-05-28", "end_date": "2026-05-29", "venue": "", "city": "Jouy-en-Josas", "country": "France", "geographical_range": "", "trainers": [], "trainingMaterials": [], "computingFacilities": [], "realisation_status": "future", "registration_opening": null, "registration_closing": "2026-05-14", "registration_status": "open", "courseMode": "Onsite" }, { "id": 699, "name": "Modélisation in silico de structures 3D de protéines. Prédiction de mutations, de fixation de ligands : 2025", "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": "2025-01-23T15:44:32.386212Z", "type": "Training course", "start_date": "2025-06-04", "end_date": "2025-06-05", "venue": "", "city": "Jouy-en-Josas", "country": "France", "geographical_range": "", "trainers": [], "trainingMaterials": [], "computingFacilities": [], "realisation_status": "past", "registration_opening": "2025-01-21", "registration_closing": "2025-05-20", "registration_status": "closed", "courseMode": "Online" }, { "id": 248, "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. 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