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            "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»",
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            "name": "Analyse de données de métabarcoding : 2025",
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            "description": "Cette formation est dédiée à l'analyse de données de type \"metabarcoding\" issues de la technologie de séquençage Illumina. Nous aborderons les différentes étapes bioinformatiques nécessaires pour transformer les données de séquençage brutes en table d'abondances. Nous présenterons également les outils et méthodologies classiquement utilisés pour décrire la diversité observée et comparer les échantillons.\r\nA l’issue des 4 jours de formation, les stagiaires connaîtront le périmètre, les avantages et limites des analyses de données de séquençage amplicons (métabarcoding).\r\nIls seront capables d’utiliser les outils de FROGS sur les jeux de données de la formation (16S et ITS).\r\nIls seront capables d’identifier les outils et méthodes adaptées au cadre de leurs analyses.\r\nS’ils ont en leur possession un jeu de données à analyser, ils sont encouragés à venir avec celui- ci.",
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            "type": "Training course",
            "start_date": "2025-06-23",
            "end_date": "2025-06-26",
            "venue": "Access to the INRAE center reception\r\n By car\r\n\r\n    Take the N118 from the Paris rotary Porte de Saint-Cloud > Pont de Sèvres > Follow direction Bordeaux/Nantes – take exit 6A Jouy-en-Josas/Bièvres\r\n    Take the N12 from Plaisir > Follow direction Paris exit 1 towards the D53\r\n    Take the A12 Rambouillet > Jouy – take exit 2 via the D446\r\n\r\n By the RER (train to the suburbs)\r\n\r\nRER C Line: Get off at the Jouy-en-Josas station. The research center is a 15 minute walk (you must walk towards the town hall (Mairie de Jouy).\r\n\r\n    From Chatelet-Les Halles, take the RER B line until the Massy-Palaiseau station (32 min.) then take the RER C line CIME train (14 min.)\r\n    From Versailles-Chantier RER C station take the VICK or VITY train (8 min.)\r\n    From the Bibliothèque François Mitterand RER C station, take the CIME train (1 hour)",
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            "name": "HOW TO RUN A NF-CORE NEXTFLOW WORKFLOW ON GENOTOUL ? December 1er 2025",
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            "description": "This training session is organized by the Genotoul bioinfo platform and aims at learning nf-core workflow submission, error understanding, resuming jobs and ressource reservation. We will present and practice:\r\n\r\nthe Nextflow software\r\nthe nf-core community and pipelines\r\nWhat is a singularity image ?\r\nWhere are installed the nf-core workflows ? Which version do I use ?\r\nHow to run a workflow and which config file is used ?\r\nWhich kind of error I can get ?\r\nHow to resume failed jobs?\r\nHow to handle genome indexes ?\r\nHow to monitor my process and then well configure my workflow ?\r\nHow do you best adjust CPU and RAM reservations?\r\nThis is NOT a bioinformatic training on a particular workflow or a training on how to develop a workflow.\r\n\r\nThis training is focused on practice. It consists of several modules with a large variety of exercises:\r\n\r\nStart at 09:00 am\r\nEnd at 17:00 pm",
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            "updated_at": "2025-05-09T13:20:57.741969Z",
            "type": "Training course",
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            "name": "Improve your command line skills by learning a few words of Perl - December 8 2025",
            "shortName": "One line Perl",
            "description": "This “Perl one-liners” training session is organized by the Sigenae platform. Perl one-liners are small and awesome Perl programs that fit in a single line of code and perform many operations such as replacing of text, spacing, deleting, calculation, manipulation in files and many more. This training will allow you to discover the power of Perl on the command line and learn how to use it to automate your file manipulations and command line generation with classical file formats such as tabulated text, fastq, sam/bam, and vcf.\r\n\r\nThis training lasts one day and is focused on practice. It consists of 3 parts with a large variety of exercises:\r\n\r\nIntroduction to Perl and its characteristics: Perl is a widely used programming language for data processing and task automation. We will introduce the main characteristics of Perl and discuss why it is particularly suited for biologists who want to manipulate files and generate command lines.\r\nPerl on the command line: we will show how to use Perl on the command line to perform common tasks, such as searching and replacing strings, merging files, and loop over lists of files.\r\nConcrete examples: we will present several concrete examples drawn from biology, such as extracting information from genomic sequence files, converting files between different formats, and generating command lines for data biology tools.\r\n \r\nThe session will take place in the room ‘salle de formation MIAT’ at INRAE center of Toulouse-Auzeville.",
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            "updated_at": "2025-05-09T13:11:54.546597Z",
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            "id": 725,
            "name": "AlphaFold et au-delà : Modélisation de la structure 3D des protéines avec des outils d’IA - session 2025/ AlphaFold & beyond: 3D Protein Structure Modeling with AI Tools - 2025 session",
            "shortName": "AlphaFold - 2025 session",
            "description": "L’Institut Français de Bioinformatique organise en partenariat avec l'IDRIS et les plateformes PRABI-AMS, BIOI2, CUBIC, RPBS et Bilille une nouvelle formation intitulée: “AlphaFold et au-delà : Modélisation de la structure 3D des protéines avec des outils d’IA / AlphaFold & beyond: 3D Protein Structure Modeling with AI Tools”.",
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                "http://edamontology.org/topic_3542",
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                "http://edamontology.org/topic_0736",
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            "updated_at": "2025-07-16T11:44:35.206666Z",
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            "id": 726,
            "name": "Metagenomics and Metatranscriptomics initiation - 2025 session",
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            "description": "Présentation de la formation\r\nA la demande du laboratoire d'Ecologie Microbienne de Lyon, l'équipe Formation de l'IFB organise une session de formation de deux jours sous Galaxy pour l'analyse de données de métagénomique et métatranscriptomique.\r\n\r\nObjectifs pédagogiques\r\nA la fin de cette formation, les participants auront \r\n\r\n- acquis des connaissances théoriques et pratiques sur les méthodes et objectifs d'une analyse en métagénomique et métatranscriptomique\r\n\r\n - réalisé une analyse de données de données métataxonomique, métagénomique shotgun et métatranscriptomique sous l'environnement Galaxy et sur des données fournies par l'équipe pédagogique\r\n\r\n- choisi et initié une analyse sur un jeu de données de leur choix en bénéficiant de l'encadrement de l'équipe pédagogique (Bring Your Own Data sessions)",
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            "updated_at": "2025-07-16T11:47:31.510580Z",
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            "end_date": "2025-06-18",
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            "city": "Villeurbanne",
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            "updated_at": "2022-06-02T11:50:50.627601Z",
            "type": "Training course",
            "start_date": "2017-02-19",
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            "venue": "",
            "city": "Salle de formation Inra",
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            "id": 664,
            "name": "Les langages de workflows pour une analyse bioinformatique reproductible / Workflow languages for reproducible bioinformatics analysis",
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