Development and validation of a modular, extensible docking program: DOCK 5 - Moustakas, Demetri T.; Lang, P. Therese; Pegg, Scott; Pettersen, Eric; Kuntz, Irwin D.; Brooijmans, Natasja; Rizzo, Robert C. (Journal of computer-aided molecular design, 2006)
Keywords: Algorithms; Binding Sites; Computer Simulation; Crystallography, X-Ray; Databases, Protein; Docking; Docks; Drug Design; Hydrogen Bonding; Ligands; Mathematical models; Modular; Protein Binding; Protein Conformation; Proteins - chemistry; Proteins - metabolism; Run time (computers); Sampling; Sampling methods; Software; Studies