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...
Motivation: Computer modeling of protein-ligand interactions is one of the most important phases in ...
Molecular docking is a complex optimization problem aimed at predicting the position of a ligand mol...
Ligand docking is the computational prediction of the bound conformation of a small molecule in a co...
Computer modeling of protein-ligand interactions is one of the most important phases in a drug desig...
Computer modeling of protein-ligand interactions is one of the most important phases in a drug desig...
International audienceMolecular docking is an essential tool for drug design. It helps the scientist...
Three heuristic algorithms: simulated annealing, genetic algorithm, and Tabu search were compared to...
Minimum Population Search is a new metaheuristic specifically designed for optimizing multi-modal pr...
Minimum Population Search is a new metaheuristic specifically designed for optimization of multi-mod...
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...
Ligand-protein docking is an optimization problem based on predicting the position of a ligand with ...
Molecular docking is a Bioinformatics method based on predicting the position and orientation of a ...
Molecular docking is a hard optimization problem that has been tackled in the past with metaheuristi...
The main objective of the molecular docking problem is to find a conformation between a small molecu...
Motivation: Computer modeling of protein-ligand interactions is one of the most important phases in ...
Molecular docking is a complex optimization problem aimed at predicting the position of a ligand mol...
Ligand docking is the computational prediction of the bound conformation of a small molecule in a co...
Computer modeling of protein-ligand interactions is one of the most important phases in a drug desig...
Computer modeling of protein-ligand interactions is one of the most important phases in a drug desig...
International audienceMolecular docking is an essential tool for drug design. It helps the scientist...
Three heuristic algorithms: simulated annealing, genetic algorithm, and Tabu search were compared to...
Minimum Population Search is a new metaheuristic specifically designed for optimizing multi-modal pr...
Minimum Population Search is a new metaheuristic specifically designed for optimization of multi-mod...
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...
Ligand-protein docking is an optimization problem based on predicting the position of a ligand with ...
Molecular docking is a Bioinformatics method based on predicting the position and orientation of a ...
Molecular docking is a hard optimization problem that has been tackled in the past with metaheuristi...
The main objective of the molecular docking problem is to find a conformation between a small molecu...
Motivation: Computer modeling of protein-ligand interactions is one of the most important phases in ...
Molecular docking is a complex optimization problem aimed at predicting the position of a ligand mol...
Ligand docking is the computational prediction of the bound conformation of a small molecule in a co...