pso@autodock: a fast flexible molecular docking program based on Swarm intelligence

On the quest of novel therapeutics, molecular docking methods have proven to be valuable tools for screening large libraries of compounds determining the interactions of potential drugs with the target proteins. A widely used docking approach is the simulation of the docking process guided by a bind...

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Veröffentlicht in:	Chemical biology & drug design 2007-12, Vol.70 (6), p.475-484
Hauptverfasser:	Namasivayam, Vigneshwaran, Günther, Robert
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms Drug Design Ligands Peptides - chemistry Proteins - chemistry Software
Online-Zugang:	Volltext
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