International audienceWe present a novel optimization approach to train a free-shape distance-dependent protein-ligand scoring function called Convex-PL. We do not impose any functional form of the scoring function. Instead, we decompose it into a polynomial basis and deduce the expansion coefficients from the structural knowledge base using a convex formulation of the optimization problem. Also, for the training set we do not generate false poses with molecular docking packages, but use constant RMSD rigid-body deformations of the ligands inside the binding pockets. This allows the obtained scoring function to be generally applicable to scoring of structural ensembles generated with different docking methods. We assess the Convex-PL scorin...
Motivation: Accurately predicting the binding affinities of large sets of diverse protein-ligand com...
In drug discovery, where a model of the protein structure is known, molecular docking is a well-esta...
International audienceSelection of putative binding poses is a challenging part of virtual screening...
International audienceWe present a novel optimization approach to train a free-shape distance-depend...
Drug discovery is a very expensive process consisting of multiple phases. Computer simulations provi...
La découverte de médicaments est un processus très coûteux composé de plusieurs phases. Les simulati...
Virtual screening is an essential part of the modern drug design pipeline, which significantly accel...
Computational Protein Docking (CPD) is defined as determining the stable complex of docked proteins ...
We propose a novel stochastic global optimization algorithm with applications to the refinement stag...
The aim of this work was to develop a tool to optimize insilico generated protein-ligand complexes a...
8 pags., 5 figs., 1 tab.Despite the progress made in studying protein¿ligand interactions and the wi...
International audienceProtein-protein docking protocols aim to predict the structures of protein-pro...
Structure-based drug discovery uses information about the structure of a protein to identify novel l...
<div><p>Virtual compound screening using molecular docking is widely used in the discovery of new le...
Protein-protein docking protocols aim to predict the structures of protein-protein complexes based o...
Motivation: Accurately predicting the binding affinities of large sets of diverse protein-ligand com...
In drug discovery, where a model of the protein structure is known, molecular docking is a well-esta...
International audienceSelection of putative binding poses is a challenging part of virtual screening...
International audienceWe present a novel optimization approach to train a free-shape distance-depend...
Drug discovery is a very expensive process consisting of multiple phases. Computer simulations provi...
La découverte de médicaments est un processus très coûteux composé de plusieurs phases. Les simulati...
Virtual screening is an essential part of the modern drug design pipeline, which significantly accel...
Computational Protein Docking (CPD) is defined as determining the stable complex of docked proteins ...
We propose a novel stochastic global optimization algorithm with applications to the refinement stag...
The aim of this work was to develop a tool to optimize insilico generated protein-ligand complexes a...
8 pags., 5 figs., 1 tab.Despite the progress made in studying protein¿ligand interactions and the wi...
International audienceProtein-protein docking protocols aim to predict the structures of protein-pro...
Structure-based drug discovery uses information about the structure of a protein to identify novel l...
<div><p>Virtual compound screening using molecular docking is widely used in the discovery of new le...
Protein-protein docking protocols aim to predict the structures of protein-protein complexes based o...
Motivation: Accurately predicting the binding affinities of large sets of diverse protein-ligand com...
In drug discovery, where a model of the protein structure is known, molecular docking is a well-esta...
International audienceSelection of putative binding poses is a challenging part of virtual screening...