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...
Molecular docking has been widely used in structure-based drug design to virtually screen large chem...
La découverte de médicaments est un processus très coûteux composé de plusieurs phases. Les simulati...
Motivation: Accurately predicting the binding affinities of large sets of diverse protein-ligand com...
International audienceWe present a novel optimization approach to train a free-shape distance-depend...
Virtual screening is an essential part of the modern drug design pipeline, which significantly accel...
Protein-protein docking protocols aim to predict the structures of protein-protein complexes based o...
We propose a novel stochastic global optimization algorithm with applications to the refinement stag...
Computational Protein Docking (CPD) is defined as determining the stable complex of docked proteins ...
Drug discovery is a very expensive process consisting of multiple phases. Computer simulations provi...
<div><p>Protein-protein docking protocols aim to predict the structures of protein-protein complexes...
International audienceSelection of putative binding poses is a challenging part of virtual screening...
The aim of this work was to develop a tool to optimize insilico generated protein-ligand complexes a...
International audienceMotivation: Despite the progress made in studying protein-ligand interactions ...
In drug discovery, where a model of the protein structure is known, molecular docking is a well-esta...
Structure-based drug discovery uses information about the structure of a protein to identify novel l...
Molecular docking has been widely used in structure-based drug design to virtually screen large chem...
La découverte de médicaments est un processus très coûteux composé de plusieurs phases. Les simulati...
Motivation: Accurately predicting the binding affinities of large sets of diverse protein-ligand com...
International audienceWe present a novel optimization approach to train a free-shape distance-depend...
Virtual screening is an essential part of the modern drug design pipeline, which significantly accel...
Protein-protein docking protocols aim to predict the structures of protein-protein complexes based o...
We propose a novel stochastic global optimization algorithm with applications to the refinement stag...
Computational Protein Docking (CPD) is defined as determining the stable complex of docked proteins ...
Drug discovery is a very expensive process consisting of multiple phases. Computer simulations provi...
<div><p>Protein-protein docking protocols aim to predict the structures of protein-protein complexes...
International audienceSelection of putative binding poses is a challenging part of virtual screening...
The aim of this work was to develop a tool to optimize insilico generated protein-ligand complexes a...
International audienceMotivation: Despite the progress made in studying protein-ligand interactions ...
In drug discovery, where a model of the protein structure is known, molecular docking is a well-esta...
Structure-based drug discovery uses information about the structure of a protein to identify novel l...
Molecular docking has been widely used in structure-based drug design to virtually screen large chem...
La découverte de médicaments est un processus très coûteux composé de plusieurs phases. Les simulati...
Motivation: Accurately predicting the binding affinities of large sets of diverse protein-ligand com...