Data/hora: 16/06/2024 17:04:49

Provedor de dados: 	74	
País: 	Brazil	
Título: 	A genetic algorithm for the ligand-protein docking problem	
Autores: 	Magalhães,Camila S. de; Barbosa,Hélio J.C.; Dardenne,Laurent E.	
Data: 	2004-01-01	
Ano: 	2004	
Palavras-chave: 	Ligand-protein docking; Flexible docking; Genetic algorithms.	
Resumo: 	We analyzed the performance of a real coded "steady-state" genetic algorithm (SSGA) using a grid-based methodology in docking five HIV-1 protease-ligand complexes having known three-dimensional structures. All ligands tested are highly flexible, having more than 10 conformational degrees of freedom. The SSGA was tested for the rigid and flexible ligand docking cases. The implemented genetic algorithm was able to dock successfully rigid and flexible ligand molecules, but with a decreasing performance when the number of ligand conformational degrees of freedom increased. The docked lowest-energy structures have root mean square deviation (RMSD) with respect to the corresponding experimental crystallographic structure ranging from 0.037 Å to 0.090 Å in the rigid docking, and 0.420 Å to 1.943 Å in the flexible docking. We found that not only the number of ligand conformational degrees of freedom is an important aspect to the algorithm performance, but also that the more internal dihedral angles are critical. Furthermore, our results showed that the initial population distribution can be relevant for the algorithm performance.	
Tipo: 	Info:eu-repo/semantics/article	
Idioma: 	Inglês	
Identificador: 	http://www.scielo.br/scielo.php?script=sci_arttext&pid=S1415-47572004000400022	
Editor: 	Sociedade Brasileira de Genética	
Relação: 	10.1590/S1415-47572004000400022	
Formato: 	text/html	
Fonte: 	Genetics and Molecular Biology  v.27 n.4 2004	
Fonte: 	info:eu-repo/semantics/openAccess