Computer modeling of protein-ligand interactions is one of the most important phases in a drug design process. Part of the process involves the optimization of highly multi-modal objective (scoring) functions. This research presents the Minimum Population Search heuristic as an alternative for solving these global unconstrained optimization problems. To determine the effectiveness of Minimum Population Search, a comparison with seven state-of-the-art search heuristics is performed. Being specifically designed for the optimization of large scale multi-modal problems, Minimum Population Search achieves excellent results on all of the tested complexes, especially when the amount of available function evaluations is strongly reduced. A first st...
In the last years, particle swarm optimizers have emerged as prominent search methods to solve the m...
Molecular Dynamics is a powerful methodology for the comprehension at molecular level of many chemic...
The main objective of the molecular docking problem is to find a conformation between a small molecu...
Computer modeling of protein ligand interactions is one of the most important phases in a drug desig...
Motivation: Computer modeling of protein-ligand interactions is one of the most important phases in ...
Three heuristic algorithms: simulated annealing, genetic algorithm, and Tabu search were compared to...
Population-based heuristics can be effective at optimizing difficult multi-modal problems. However, ...
Abstract: Genetic Algorithm is an indispensible tool in molecular docking for studying binding inter...
Minimum Population Search is a new metaheuristic specifically designed for optimization of multi-mod...
Minimum Population Search is a new metaheuristic specifically designed for optimizing multi-modal pr...
Ligand docking is the computational prediction of the bound conformation of a small molecule in a co...
Protein–ligand docking is a process of searching for the optimal binding conformation between ...
International audienceMolecular docking is an essential tool for drug design. It helps the scientist...
Molecular docking is a hard optimization problem that has been tackled in the past with metaheuristi...
International audienceIn this paper, we present a molecular docking method to predict the optimal bi...
In the last years, particle swarm optimizers have emerged as prominent search methods to solve the m...
Molecular Dynamics is a powerful methodology for the comprehension at molecular level of many chemic...
The main objective of the molecular docking problem is to find a conformation between a small molecu...
Computer modeling of protein ligand interactions is one of the most important phases in a drug desig...
Motivation: Computer modeling of protein-ligand interactions is one of the most important phases in ...
Three heuristic algorithms: simulated annealing, genetic algorithm, and Tabu search were compared to...
Population-based heuristics can be effective at optimizing difficult multi-modal problems. However, ...
Abstract: Genetic Algorithm is an indispensible tool in molecular docking for studying binding inter...
Minimum Population Search is a new metaheuristic specifically designed for optimization of multi-mod...
Minimum Population Search is a new metaheuristic specifically designed for optimizing multi-modal pr...
Ligand docking is the computational prediction of the bound conformation of a small molecule in a co...
Protein–ligand docking is a process of searching for the optimal binding conformation between ...
International audienceMolecular docking is an essential tool for drug design. It helps the scientist...
Molecular docking is a hard optimization problem that has been tackled in the past with metaheuristi...
International audienceIn this paper, we present a molecular docking method to predict the optimal bi...
In the last years, particle swarm optimizers have emerged as prominent search methods to solve the m...
Molecular Dynamics is a powerful methodology for the comprehension at molecular level of many chemic...
The main objective of the molecular docking problem is to find a conformation between a small molecu...