Program > Program
| 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 |
|
| 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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