Flash posters - SFCI #1 (Session C)
Integrative structural modeling reveals functional molecular switches of human G protein-coupled bitter-taste receptors
Cedric Bouysset, Université Côte d’Azur.
Molecular modelling of hepatitis B virus Core protein C-terminal domain: Implications for nucleocapsid trafficking
Jean-Charles Carvaillo, Université Paris-Saclay - CEA (Commissariat à l’énergie atomique et aux énergies alternatives) - CNRS (Centre national de la recherche scientifique).
Sugar stay or sugar go: role of the sugar moiety on the biophysical properties of mycobacterial mycocerosate containing lipids
Matthieu Chavent, IPBS (Institut de Pharmacologie et de Biologie Structurale), CNRS (Centre national de la recherche scientifique).
New Tool for the Comparison of Molecular Structures Generations
Philippe Gantzer, IFP Énergies nouvelles (IFPEN).
Structural determination of PTPN4 using SAXS restrained Molecular Dynamics
Yasaman Karami, Institut Pasteur de Paris.
Comparison between homology-based and experimentally determined structures on prostanoid GPCR receptor
Camille Lescanne, Medetia.
Implementation of a soft grading system for chemistry in a Moodle plugin
Louis Plyer, Université de Strasbourg.
A survey of the fragment space. Commercial libraries
Julia Revillo Imbernon, Université de Strasbourg.
Discovery of novel chemical reactions by Deep Generative Recurrent Neural Network
William Bort, Université de Strasbourg.
Application of Bayesian Optimization in Drug Discovery
Lionel Colliandre, Evotec.
Visualization of the cluster-based partitioning of active and inactive pharmacophores.
Application to the BCR-ABL pharmacophore network
Damien Geslin, CERMN (Centre d’Études et de Recherche sur le Médicament de Normandie), Université de Caen.
Navigating the chemical space using structure-based guided generative modelling
Stéphanie Labouille, IKTOS.
Towards lattice-based interactive pharmacophore exploration
Etienne Lehembre, Université de Caen - CNRS (Centre national de la recherche scientifique).
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