International audienceEvolutionary approaches to molecular docking typically hybridize with local search methods, more specifically, the Solis-Wet method. However, some studies indicated that local search methods might not be very helpful in the context of molecular docking. An evolutionary algorithm with proper genetic operators can perform equally well or even outperform hybrid evolutionary approaches. We show that this is dependent on the type of local search method. We also propose an evolutionary algorithm which uses the L-BFGS method as local search. Results demonstrate that this hybrid evolutionary outperforms previous approaches and is better suited to serve as a basis for evolutionary docking methods
Abstract: Genetic Algorithm is an indispensible tool in molecular docking for studying binding inter...
Protein-ligand docking is an essential part of computer-aided drug design, and it identifies the bin...
ABSTRACT: A novel and robust automated docking method that predicts the bound conformations of flexi...
International audienceEvolutionary approaches to molecular docking typically hybridize with local se...
International audienceThe aim of this work is to present a new hybrid algorithm for the Molecular Do...
Molecular docking software makes computational predictions of the interaction of molecules. This can...
International audienceCommon evolutionary approaches to protein-ligand docking optimization use muta...
Three heuristic algorithms: simulated annealing, genetic algorithm, and Tabu search were compared to...
The main objective of the molecular docking problem is to find a conformation between a small molecu...
In this paper we evaluate the design of the hybrid evolutionary algorithms (EAs) that are currently ...
Evolutionary programs (EPs) and evolutionary pattern search algorithms (EPSAS) are two general class...
Molecular docking is a Bioinformatics method based on predicting the position and orientation of a ...
Protein–ligand docking is a process of searching for the optimal binding conformation between ...
AutoDock is a widely used automated protein docking program in structure-based drug-design. Differen...
International audienceConformational sampling, the computational prediction of the experimental geom...
Abstract: Genetic Algorithm is an indispensible tool in molecular docking for studying binding inter...
Protein-ligand docking is an essential part of computer-aided drug design, and it identifies the bin...
ABSTRACT: A novel and robust automated docking method that predicts the bound conformations of flexi...
International audienceEvolutionary approaches to molecular docking typically hybridize with local se...
International audienceThe aim of this work is to present a new hybrid algorithm for the Molecular Do...
Molecular docking software makes computational predictions of the interaction of molecules. This can...
International audienceCommon evolutionary approaches to protein-ligand docking optimization use muta...
Three heuristic algorithms: simulated annealing, genetic algorithm, and Tabu search were compared to...
The main objective of the molecular docking problem is to find a conformation between a small molecu...
In this paper we evaluate the design of the hybrid evolutionary algorithms (EAs) that are currently ...
Evolutionary programs (EPs) and evolutionary pattern search algorithms (EPSAS) are two general class...
Molecular docking is a Bioinformatics method based on predicting the position and orientation of a ...
Protein–ligand docking is a process of searching for the optimal binding conformation between ...
AutoDock is a widely used automated protein docking program in structure-based drug-design. Differen...
International audienceConformational sampling, the computational prediction of the experimental geom...
Abstract: Genetic Algorithm is an indispensible tool in molecular docking for studying binding inter...
Protein-ligand docking is an essential part of computer-aided drug design, and it identifies the bin...
ABSTRACT: A novel and robust automated docking method that predicts the bound conformations of flexi...