Molecular docking is a complex optimization problem aimed at predicting the position of a ligand molecule in the active site of a receptor with the lowest binding energy. This problem can be formulated as a bi-objective optimization problem by minimizing the binding energy and the Root Mean Square Deviation (RMSD) difference in the coordinates of ligands. In this context, the SMPSO multi-objective swarm-intelligence algorithm has shown a remarkable performance. SMPSO is characterized by having an external archive used to store the non-dominated solutions and also as the basis of the leader selection strategy. In this paper, we analyze several SMPSO variants based on different archiving strategies in the scope of a benchmark of molecular doc...
Molecular docking is a computational approach for predicting the most probable position of ligands i...
The molecular docking algorithms concern about location of the best conformation to dock a ligand to...
Abstract Background Development of a fast and accurate scoring function in virtual screening remains...
Molecular docking is a complex optimization problem aimed at predicting the position of a ligand mol...
In the last years, particle swarm optimizers have emerged as prominent search methods to solve the m...
Ligand-protein docking is an optimization problem based on predicting the position of a ligand with ...
Molecular docking is a hard optimization problem that has been tackled in the past with metaheuristi...
Molecular docking is a Bioinformatics method based on predicting the position and orientation of a ...
International audienceMolecular docking is an essential tool for drug design. It helps the scientist...
The main objective of the molecular docking problem is to find a conformation between a small molecu...
Particle Swarm Optimiser (PSO) uses a general-purpose, iterative, heuristic search algorithm. It con...
Finding the orientation of a ligand (small molecule) with the lowest binding energy to the macromole...
Finding the orientation of a ligand (small molecule) with the lowest binding energy to the macromole...
Computer modeling of protein-ligand interactions is one of the most important phases in a drug desig...
none3Ligand docking is the computational prediction of the bound conformation of a small molecule in...
Molecular docking is a computational approach for predicting the most probable position of ligands i...
The molecular docking algorithms concern about location of the best conformation to dock a ligand to...
Abstract Background Development of a fast and accurate scoring function in virtual screening remains...
Molecular docking is a complex optimization problem aimed at predicting the position of a ligand mol...
In the last years, particle swarm optimizers have emerged as prominent search methods to solve the m...
Ligand-protein docking is an optimization problem based on predicting the position of a ligand with ...
Molecular docking is a hard optimization problem that has been tackled in the past with metaheuristi...
Molecular docking is a Bioinformatics method based on predicting the position and orientation of a ...
International audienceMolecular docking is an essential tool for drug design. It helps the scientist...
The main objective of the molecular docking problem is to find a conformation between a small molecu...
Particle Swarm Optimiser (PSO) uses a general-purpose, iterative, heuristic search algorithm. It con...
Finding the orientation of a ligand (small molecule) with the lowest binding energy to the macromole...
Finding the orientation of a ligand (small molecule) with the lowest binding energy to the macromole...
Computer modeling of protein-ligand interactions is one of the most important phases in a drug desig...
none3Ligand docking is the computational prediction of the bound conformation of a small molecule in...
Molecular docking is a computational approach for predicting the most probable position of ligands i...
The molecular docking algorithms concern about location of the best conformation to dock a ligand to...
Abstract Background Development of a fast and accurate scoring function in virtual screening remains...