Programme > Programme
| Heures |
événement |
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08:30 - 09:00
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Accueil - Café |
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09:00 - 09:30
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Introduction |
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09:25 - 12:45
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Thème 1 Design moléculaire et approches statistiques |
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09:30 - 10:15
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Computational design of antibodies, enzymes and vaccine immunogens - Sarel FLEISHMAN - Weizmann Institute, Rehovot, Israel |
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10:15 - 10:45
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Protein sequence landscapes: from data-driven models to protein design - Martin WEIGT - Sorbonne Université, Paris, France |
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10:45 - 11:15
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Pause café |
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11:15 - 11:45
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Structure-based computational methods & tools for protein design - Sophie BARBE - INSA, Toulouse, France |
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11:45 - 12:15
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Stories of virtual screening for drug design - Esther KELLENBERGER - Université de Strasbourg, France |
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12:15 - 12:45
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Design principles of respiratory chain complexes - Chris CHIPOT - Université de Lorraine, Nancy, France |
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12:45 - 14:00
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Déjeuner |
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13:55 - 18:30
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Thème 2 Capturer la complexité et la dynamique |
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14:00 - 14:45
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Using simulations to decipher the molecular choreography within the bacterial cell envelope - Syma KHALID - University of Southampton, UK |
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14:45 - 15:15
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Polymers in the cell nucleus - Maria BARBI - Sorbonne Université, Paris, France |
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15:15 - 15:45
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Exploring chemo-mechanical transduction in myosin: emerging mechanisms & chemical modulation by computer simulations - Marco CECCHINI - Université de Strasbourg, France |
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15:45 - 16:15
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Pause café |
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16:15 - 16:45
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Bioinformatics and modelling for glycosciences - Anne IMBERTY - CNRS, Grenoble, France |
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16:45 - 17:30
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Prototyping multiscale cellular visualization & modeling techniques - Graham JOHNSON - Allen Institute, Seattle, USA |
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| Heures |
événement |
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08:55 - 12:30
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Thème 3 Modélisation intégrative et multi-échelles |
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09:00 - 09:45
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Integrative modelling of biomolecules complexes - Alexandre BONVIN - Utrecht University, The Netherlands |
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09:45 - 10:15
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Combining cryo-EM image analysis and molecular mechanics simulation methods to study biomolecular conformational dynamics - Slavica JONIC - CNRS, Sorbonne Université, Paris, France |
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10:15 - 10:45
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Deep learning and artificial intelligence applied to the prediction of protein structure and interactions - Sergei GRUDININ - INRIA/CNRS, Grenoble, France |
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10:45 - 11:00
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Pause café |
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11:00 - 11:30
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Realistic models of intrinsically disordered proteins by a combination of experimental and computational methods - Juan CORTES - LAAS-CNRS, Toulouse, France |
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11:30 - 12:00
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Deciphering actin (dis)assembly, one reaction at a time - Guillaume ROMET-LEMONNE - Institut J. Monod, Paris, France |
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12:00 - 12:30
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Stochastic modeling and analysis of massive amount of super-resolution trajectories reveals the sub-cellular organization and the nanophysiology - David HOLCMAN - Ecole Normale Supérieure, Paris, France |
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