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08:30 - 09:00
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Welcome - Coffee |
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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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Theme 1 Molecular Design and Statistical Approaches |
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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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Coffee break |
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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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Lunch |
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13:55 - 18:30
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Theme 2 Capturing Complexity and Dynamics |
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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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Coffee break |
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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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