Program > Program

Monday, October 7, 2019

Time Event  
08:30 - 09:00 Welcome - Coffee  
09:00 - 09:30 Introduction  
09:25 - 12:45 Theme 1 Molecular Design and Statistical Approaches  
09:30 - 10:15 Computational design of antibodies, enzymes and vaccine immunogens - Sarel FLEISHMAN - Weizmann Institute, Rehovot, Israel  
10:15 - 10:45 Protein sequence landscapes: from data-driven models to protein design - Martin WEIGT - Sorbonne Université, Paris, France  
10:45 - 11:15 Coffee break  
11:15 - 11:45 Structure-based computational methods & tools for protein design - Sophie BARBE - INSA, Toulouse, France  
11:45 - 12:15 Stories of virtual screening for drug design - Esther KELLENBERGER - Université de Strasbourg, France  
12:15 - 12:45 Design principles of respiratory chain complexes - Chris CHIPOT - Université de Lorraine, Nancy, France  
12:45 - 14:00 Lunch  
13:55 - 18:30 Theme 2 Capturing Complexity and Dynamics  
14:00 - 14:45 Using simulations to decipher the molecular choreography within the bacterial cell envelope - Syma KHALID - University of Southampton, UK  
14:45 - 15:15 Polymers in the cell nucleus - Maria BARBI - Sorbonne Université, Paris, France  
15:15 - 15:45 Exploring chemo-mechanical transduction in myosin: emerging mechanisms & chemical modulation by computer simulations - Marco CECCHINI - Université de Strasbourg, France  
15:45 - 16:15 Coffee break  
16:15 - 16:45 Bioinformatics and modelling for glycosciences - Anne IMBERTY - CNRS, Grenoble, France  
16:45 - 17:30 Prototyping multiscale cellular visualization & modeling techniques - Graham JOHNSON - Allen Institute, Seattle, USA  

Tuesday, October 8, 2019

Time Event  
08:55 - 12:30 Theme 3 Integrative and Multiscale modelling  
09:00 - 09:45 Integrative modelling of biomolecules complexes - Alexandre BONVIN - Utrecht University, The Netherlands  
09:45 - 10:15 Combining cryo-EM image analysis and molecular mechanics simulation methods to study biomolecular conformational dynamics - Slavica JONIC - CNRS, Sorbonne Université, Paris, France  
10:15 - 10:45 Deep learning and artificial intelligence applied to the prediction of protein structure and interactions - Sergei GRUDININ - INRIA/CNRS, Grenoble, France  
10:45 - 11:00 Coffee break  
11:00 - 11:30 Realistic models of intrinsically disordered proteins by a combination of experimental and computational methods - Juan CORTES - LAAS-CNRS, Toulouse, France  
11:30 - 12:00 Deciphering actin (dis)assembly, one reaction at a time - Guillaume ROMET-LEMONNE - Institut J. Monod, Paris, France  
12:00 - 12:30 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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