Handles creating, reading and updating events.

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            "name": "3ème Ecole de Bioinformatique AVIESAN",
            "shortName": "EBA 2014",
            "description": "Les domaines des sciences du vivant liés à l’analyse du génome ont vu au cours des dernières années une\r\naccumulation explosive des données provenant des techniques de séquençage à haut débit. Les progrès accomplis ont\r\nconsidérablement augmenté les possibilités expérimentales dans des domaines tels que la génomique (séquençage de\r\nnouveaux génomes, variants génétiques), la transcriptomique (expression génétique, ARNs non codants) et les\r\ninteractions ADN-protéine (immuno-précipitation de chromatine) et modifications de la chromatine. AVIESAN organise\r\nune troisième session de cette école dont les objectifs sont d’apporter aux biologistes des notions et une pratique leur\r\npermettant d’appréhender le traitement et l’analyse des données de séquençage à haut débit en utilisant un\r\nenvironnement logiciel convivial : Galaxy.\r\nL’école comportera des séminaires introductifs, des cours et des travaux pratiques consacrés à l’initiation au traitement\r\ndes données de transcriptome (RNA-seq), d’interactome (ChIP-seq) et de variations génomiques (SNP, CNV). Les\r\nparticipants disposant de données pourront discuter de leur plan d’analyse et effectuer les premières étapes de\r\ntraitement de leurs données au cours de la dernière journée.\r\nL’école est une initiation à l’utilisation des outils bioinformatiques dans un environnement Galaxy, plateforme dédiée à\r\nl’analyse des données de séquençage à haut débit. Cette formation est destinée aux biologistes (chercheurs,\r\ndoctorants, enseignants-chercheurs, ingénieurs, …) ayant déjà utilisé ou souhaitant utiliser ce type de données.",
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            "name": "Introduction to Machine Learning Using R - 2021",
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            "description": "With the rise in high-throughput sequencing technologies, the volume of omics data has grown exponentially in recent times and a major issue is to mine useful knowledge from these data which are also heterogeneous in nature. Machine learning (ML) is a discipline in which computers perform automated learning without being programmed explicitly and assist humans to make sense of large and complex data sets. The analysis of complex high-volume data is not trivial and classical tools cannot be used to explore their full potential. Machine learning can thus be very useful in mining large omics datasets to uncover new insights that can advance the field of bioinformatics.\r\n\r\nThis 2-day course will introduce participants to the machine learning taxonomy and the applications of common machine learning algorithms to omics data. The course will cover the common methods being used to analyse different omics data sets by providing a practical context through the use of basic but widely used R libraries. The course will comprise a number of hands-on exercises and challenges where the participants will acquire a first understanding of the standard ML processes, as well as the practical skills in applying them on familiar problems and publicly available real-world data sets.",
            "homepage": "https://fpsom.github.io/2021-06-ml-elixir-fr/",
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            "name": "Linux for Dummies 2023",
            "shortName": "",
            "description": "This course offers an introduction to work with Linux. We will describe the Linux environment, the first linux commands so participants can start to utilize command-line tools and feel comfortable using bioinformatics softwares through a linux terminal",
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            ],
            "logo_url": "https://southgreenplatform.github.io/trainings//images/southgreenlong.png",
            "updated_at": "2023-12-04T15:37:57.131072Z",
            "type": "Training course",
            "start_date": "2023-04-06",
            "end_date": "2023-04-07",
            "venue": "",
            "city": "Montpellier",
            "country": "France",
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            "name": "Analyse de données metabarcoding",
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            "description": "Nous avons le plaisir de vous annoncer la tenue d'une formation sur l'analyse de données metabarcoding en mai 2018.\nCelle-ci vous proposera : \n- une formation complète à l'outil FROGS sous Galaxy\n- l'intervention de plusieurs experts du domaine avec exposés thématiques et tutoriaux \n- le tout sur 5j, du 14 au 18 mai prochain\nCette semaine thématique est co-organisée entre la cellule bioinformatique de l’ifremer à Brest, la plateforme MIGALE de Jouy et  la plate-forme ABiMS de Roscoff qui accueillera la formation.\nRetrouver les détails du programme ici : \nhttp://tiny.ifremer.fr/formation-metabarcoding-2018\nSi cette formation vous intéresse, merci de bien vouloir compléter le formulaire d'inscription (disponible dans le  lien ci-dessus).\n----------------------------------------\nWe are pleased to announce a training on metabarcoding data analysis in May 2018.\nThis one will propose to you:\n- complete training in the FROGS tool under Galaxy\n- the intervention of several experts in the field with thematic presentations and tutorials\n- all on  5days , from May 14 to 18\nThis theme week is co-organized with the IFREMER bioinformatic team (Brest) , the Migale bioinformatic platform(Jouy en Josas)  and  the ABiMS (Roscoff) bioinformatic platform and would take place in Roscoff..\nFind the details of the program here:\nhttp://tiny.ifremer.fr/formation-metabarcoding-2018\nIf you are interested in this training, please complete the registration form (see link above).\nTrainning will be in French with slides in English.\n",
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                "Biodiversity",
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            "openTo": "Internal personnel",
            "accessConditions": "Dates et lieu\nDu 14 au 18 mai 2018\nStation Biologique de Roscoff\nPublic visé\nDoctorants, ITA, chercheurs, enseignants et ingénieurs impliqués dans des projets concrets d’analyse de données de metabarcoding.\nPré-requis\nAvoir une connaissance de l'environnement Galaxy et un projet d'analyse de données de metabarcoding.\nNombre de participants attendus\n18 participants.\nEtant donné le nombre limité de places pour cette formation, une sélection des participants sera réalisée dans le cas où nous aurions reçu plus de 18 candidatures.\nFrais d'inscription\n600€ HT (tarif unique)\nCes frais d'inscription comprennent les déjeuners et diners qui seront pris au restaurant Gulf Stream à Roscoff.\n",
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            "updated_at": "2022-06-02T11:50:50.627601Z",
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            "name": "Pipelines et méthodes bioinformatiques pour l'analyse de données de séquençage (NGS) - session Octobre 2023",
            "shortName": "",
            "description": "Bilille propose des formations en partenariat avec CNRS Formation Entreprises à destination des chercheur-euse-s, enseignant-e-s-chercheur-euse-s, ingénieur-e-s, technicien-ne-s en biologie et médecine. \r\n\r\nObjectifs :\r\n- Comprendre les principes des méthodes d'analyse de données de séquençage à haut débit (NGS)\r\n- Comprendre les paramètres des méthodes et leur impact sur les résultats\r\n- Apprendre à identifier les outils d'analyse en fonction du jeu de données\r\n- Être autonome pour analyser des données dans un gestionnaire de workflow comme Galaxy\r\n- Savoir manipuler les fichiers de lecture de séquençage : extraction, préparation, filtrage / nettoyage\r\n- Savoir évaluer la qualité des données de séquençage\r\n- Savoir analyser des données de séquençage de génomes (avec ou sans génome de référence) et prendre du recul sur le protocole expérimental\r\n- Savoir analyser des données de RNA-seq (avec ou sans génome de référence) et prendre du recul sur le protocole expérimental",
            "homepage": "https://cnrsformation.cnrs.fr/pipelines-et-methodes-bioinformatiques-pour-analyse-de-donnees-de-sequencage",
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            "updated_at": "2024-12-09T17:37:10.962175Z",
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            "end_date": "2023-10-20",
            "venue": "",
            "city": "Lille",
            "country": "FRANCE",
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            "name": "Modify and extract information from large text files",
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            "description": "Modify and extract information from large text files",
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            "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": "",
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            "id": 394,
            "name": "Bioinformatics of protein--protein interactions for wet lab scientists",
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            "description": "Understanding physical and functional interactions between molecules in living systems is crucial in many biological processes. Several powerful methods and techniques have been developed to generate molecular interaction data, focusing mainly on protein­-protein interactions (PPIs). In particular, PPIs involving partially or completely unstructured regions are building blocks of regulatory and signalling networks that control cell response to external and internal cues. Exploring these interactions may help understanding a protein’s function and behavior, predicting biological processes that a protein of unknown function is involved in, and characterising protein complexes that can be used to modulate or perturb known biological processes and pathways.\n",
            "homepage": "https://c3bi.pasteur.fr/training-bioinformatics-of-protein%C2%ADprotein-interact…",
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            "logo_url": "",
            "updated_at": "2022-06-02T11:50:50.627601Z",
            "type": "Training course",
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            "end_date": "2017-04-06",
            "venue": "",
            "city": "Institut Pasteur",
            "country": "",
            "geographical_range": "",
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            "id": 374,
            "name": "Introduction à la Phylogénie Moléculaire : Concepts, méthodes et interprétation",
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            "description": "",
            "homepage": "",
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            "logo_url": "",
            "updated_at": "2022-06-02T11:50:50.627601Z",
            "type": "Training course",
            "start_date": "2017-12-17",
            "end_date": "2017-12-21",
            "venue": "",
            "city": "Institut Pasteur",
            "country": "",
            "geographical_range": "",
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            "id": 472,
            "name": "Workflow4metabolomics - 2021 session postponed to 2022, march",
            "shortName": "W4E 2021",
            "description": "Processing, statistical analysis, and annotation of metabolomics data is a complex task for experimenters since it involves many steps and requires a good knowledge of both the methodology and software tools. The Workflow4Metabolomics.org (W4M) online infrastructure provides a user-friendly and high-performance environment with advanced computational modules for building, running, and sharing complete workflows for LC-MS, GC-MS, FIA and NMR analysis. Such features are of major values for teaching computational metabolomics to experimenters, and previous courses using W4M since 2014 have been very successful.",
            "homepage": "https://workflow4metabolomics.org/w4e2021",
            "is_draft": false,
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            "logo_url": null,
            "updated_at": "2022-06-02T11:50:50.627601Z",
            "type": "Training course",
            "start_date": "2022-03-21",
            "end_date": "2022-03-25",
            "venue": "",
            "city": "Toulouse",
            "country": "",
            "geographical_range": "",
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        {
            "id": 381,
            "name": "Linux For Dummies",
            "shortName": "",
            "description": " \nThis course offers an introduction to work with Linux. We will describe the Linux environment, the first linux commands so participants can start to utilize command-line tools and feel comfortable using bioinformatics softwares through a linux terminal.\nPrerequisites\nNo experience required\n\nProgram\nConnecting to a distant HPC\nNavigating through a Unix file system\nCreating and deleting files\nManipuling and filtering file text\nBasics searching for text within a file\n\n\nLearning objectives\nAfter this course, participants should be able to:\nConnect to a Unix / Linux system\nManipulate files and directories within the Linux system\nWork with text files\nRun programs from the command-line\n\n\nInstructors\nChristine Tranchant - christine.tranchant@ird.fr\nNdomassi Tando - ndomassi.tando@ird.fr\nBruno Granouillac - bruno.granouillac@ird.fr\nFrançois Sabot - francois.sabot@ird.fr\nGautier Sarah  - gautier.sarah@cirad.fr\n\n",
            "homepage": "https://southgreenplatform.github.io/trainings//linux/",
            "is_draft": false,
            "costs": [
                "Free"
            ],
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