Handles creating, reading and updating teams.

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            "description": "La plateforme MBI signifie \"Modélisation des biomolécules et de leurs interactions\". Il s'agit essentiellement d'une plateforme de recherche offrant des services dans le cadre de projets scientifiques collaboratifs. Les principales activités de la plateforme concernent la modélisation 3D de protéines en interaction avec des ligands, des protéines, de l'ARN ou de l'ADN ss, ainsi que l'annotation fonctionnelle de biomolécules. Les programmes disponibles comprennent la simulation dynamique moléculaire (logiciel NAMD), l'arrimage rigide très rapide et les programmes de comparaison de formes, qui sont exécutés sur des grappes hybrides de CPU et de GPU. L'expertise en science des données, y compris l'exploration de données symboliques, l'apprentissage machine, l'analyse de graphes complexes, est également disponible pour la bio-informatique et les applications biomédicales.",
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            "address": "615 Rue du Jardin Botanique\r\n54600 Villers-lès-Nancy\r\nFrance",
            "city": "Villers-lès-Nancy",
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            "expertise_description": "BiRD offers expertise in genetics, transcriptomics, single-cell and metagenomic analyses, alongside knowledge-graph development, supporting research in cancer, immunology,  cardiovascular and metabolic diseases through advanced bioinformatic workflows and large-scale data processing.",
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            "homepage": "http://pf-bird.univ-nantes.fr/",
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            "name": "GenOuest",
            "logo_url": "https://www.genouest.org/wp-content/uploads/sites/9/2025/12/genouest_small.png",
            "description": "Hébergé à l'INRIA-IRISA, le centre GenOuest offre un environnement bio-informatique complet avec une infrastructure matérielle et logicielle, des bases de données publiques, des logiciels et des flux de travail, le tout avec le soutien associé. Le portefeuille technologique s'appuie sur plusieurs ressources informatiques, des solutions de gestion de données (BioMAJ). Au cours des années, GenOuest a investi dans le développement d'outils centrés sur les données. Grâce au projet CeSGO, GenOuest propose un ensemble d'outils collaboratifs pour gérer au mieux les projets et les données scientifiques. GenOuest développe des applications bio-informatiques ainsi que la formation et le transfert technologique de nouveaux outils développés par les équipes de recherche de l'Institut.",
            "expertise": [
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                "http://edamontology.org/topic_0605",
                "http://edamontology.org/topic_3071",
                "http://edamontology.org/topic_0091",
                "http://edamontology.org/topic_3571"
            ],
            "expertise_description": "Gestion FAIR des données et logiciels, environnements d'analyse et de calcul (ligne de commande, cloud, packaging, containers), portail web d'analyse de données Galaxy",
            "linkCovid19": "",
            "homepage": "https://www.genouest.org/",
            "unitId": "UMR6074",
            "address": "IRISA-INRIA \r\nCampus de Beaulieu\r\n263 avenue du Général Leclerc",
            "city": "Rennes",
            "country": "France",
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                    "name": "Inria Rennes - Bretagne Atlantique Research Centre",
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                ""
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                "",
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            "name": "PRABI-HCL",
            "logo_url": null,
            "description": "To be completed...",
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            "homepage": "http://www.lemonde.fr",
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            "address": "165 chemin du Grand Revoyet\r\nFaculté de Médecine Lyon Sud\r\n69310 Pierre Bénite\r\nFrance",
            "city": "Bénite",
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            "description": "Le PRABI-Gerland https://prabi.ibcp.fr localisé à l'IBCP développe les bases de données dans le domaine infectieux, les méthodes de prédiction et d'optimisation des structures 3D de protéines ainsi que les outils et services s'y rapportant. Dans le domaine des services la spécificité de la PF est la bioinformatique structurale (Modélisation moléculaire, prédiction de structure) introduite sur Lyon dès 1986 (il y a 25 ans avant même que le mot n'existe...). Dans ce domaine, l’activité proposée par le PRABI-Gerland s’appuie sur les expertises suivantes:\r\n Prédiction de structure de protéines [G. Deléage]\r\n Modélisation moléculaire [E. Bettler, G. Deléage, R. Terreux]\r\n Intégration de méthodes et serveurs Web [C. Combet, G Deléage]\r\n Serveur Web 3D [E. Bettler, G. Deléage]\r\n Drug design et QSAR (R. Terreux, J.A. Chemelle)\r\n \r\nMots clefs: Bioinformatique structurale, Prédiction de structure, Base de données structurales, Analyse de séquences, Modélisation moléculaire, docking moléculaire.\r\n \r\nPrincipaux sites web: https://prabi.ibcp.fr (site en cours de refonte)\r\n https://geno3d-prabi.ibcp.fr/\r\n https://npsa-prabi.ibcp.fr/\r\n http://sumo-pbil.ibcp.fr\r\n http://espript.ibcp.fr\r\n http://endscript.ibcp.fr\r\nMéthodes de prédiction des structures secondaires de protéines.\r\nPlusieurs méthodes originales ont été développées, Self Optimized Prediction Method (SOPM), génère automatiquement à partir de cette base de donnée, une \"sous-base\" rassemblant les 60 à 80 protéines les plus homologues ou appartenant à la même classe structurale que la protéine\r\nétudiée. En effet, des protéines homologues ont généralement une structure assez proche (30% d'identité indique une architecture semblable). Après une phase d'apprentissage automatique sur cette \"sous-base\", en particulier d'optimisation des paramètres, la prédiction de la structure de la protéine est réalisée. La version SOPMA tire bénéfice des alignements multiples. La méthode MLRC combine les réseaux de neurones avec la méthode SOPMA.\r\n [SOPMA] Self optimised Prediction Method (1995)\r\n [SOPM] Self optimised Prediction Method (1994)\r\n [DPM] Double prediction Method (1987)\r\n [MLRC] Multivariate Linear Regression Combination (1999)\r\n [AMPHIPASEEK] Prediction of membrane anchor helical peptides (2006)\r\n \r\nIntégration de methodes- WebicielsServeur NPS@\r\nLe PRABI Gerland a développé le premier serveur de mail Français pour la prédiction de structures secondaires de protéines (80 000 prédictions en tout). Ensuite ces méthodes ont été intégrées dans [NPS@ 2000]. Le serveur est actuellement dans sa version 3. Dans le cadre de RENABI-IFB, ce serveur généraliste de séquences couplé aux prédictions de structures sera mis à jour en termes d’ergonomie, d’interface et de conception. Mise à disposition d’outils et de services en ligne correspondant aux domaines d’expertise du laboratoire d’accueil de la PF.\r\n \r\nServeur Web ESPript/ENDscript\r\nA partir d’une protéine de structure connue (code ou fichier PDB), le serveur ENDscript produit, en quelques secondes et de manière automatisée, plusieurs illustrations téléchargeables dans des formats usuels (PostScript, PDF, PNG et TIFF) :\r\n1/ Une première figure, générée par le logiciel ESPript, présente la séquence de la protéine d’intérêt agrémentée de ses éléments de structure secondaire, de l’accessibilité au solvant et de l’hydropathie par résidu. Si disponibles, sont aussi représentés les contacts cristallographiques et non-cristallographiques protéine/protéine et/ou protéine/ligand ainsi que les résidus impliqués dans des ponts disulfures.\r\n2/ Une seconde figure ESPript montre, en plus des informations précédentes, un alignement multiple de séquences des protéines homologues coloré en fonction de la conservation des résidus et agrémenté des éléments de structure secondaire de ces dernières si leurs structures sont connues. \r\n3/ Deux représentations 3D interactives visualisables par le logiciel PyMOL : a) une représentation en ruban, colorée en fonction de la conservation de séquence. b) une représentation en tube dont le diamètre est proportionnel à la déviation structurale (rmsd) entre la protéine d’intérêt et les protéines homologues de structure connue. De plus, si disponible, peuvent être affichés : l’assemblage de l’unité biologique, les modèles RMN multiples, les ligands et les résidus en contact avec ces derniers.\r\nLe serveur ESPript permet, en complément d’ENDscript ou de manière autonome, de représenter des alignements multiples de séquences avec la possibilité d’ajouter des marqueurs définis par l’utilisateur de manière à produire des figures facilitant l’analyse ou dédiées aux communications scientifiques.\r\n \r\nModélisation moléculaire\r\nUn serveur Web de modélisation moléculaire automatique de structure 3D de protéines appelé geno3D est disponible depsuis 2002 qui permet aux biologistes et biochimistes d'obtenir un modèle 3D de qualité si la séquence \"query\" présente plus de 35% d'identité avec une protéine de structure 3D connue. Le principe de cette modélisation consiste à appliquer les techniques de modélisation sous contraintes à la protéine à modéliser (de type RMN) à partir d'un jeu de contraintes calculées sur l'empreinte structurale. Plusieurs empreintes sont utilisables, le ligand (si présent) est replacé dans les modèles, 10 modèles sont générés. Les résultats sont proposés sous la forme d’une archive récupérable et les résultats sont conservés 8 jours sur le serveur. Ce serveur génère 100 modèles/mois. Un système intégré de modélisation moléculaire (MAGOS ) à grande échelle de protéomes entiers a été utilisé pour des protéomes de virus (modeome3D) et de plantes (arabidome3D).\r\n \r\nDocking et sites 3D- chemo-informatique\r\nUne méthode bioinformatique SUMO a été développée permettant de détecter des sites 3D fonctionnels communs à plusieurs protéines. 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