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Protein-drug docking

Schneidman-Duhovny D, Nussinov R and Wolfson HJ. Predicting molecular interactions in silico II. Protein-protein and protein-drug docking. Curr Med Chem 2004 11 91-107. [Pg.508]

Raeey, M. Protein-ligand docking in drug design. Bioinformatics. Wiley-VCH, Weinheim, 2001, 315-360. [Pg.111]

Totrov, M. and Abagyan, R. (2001) Protein-ligand docking as an energy optimization problem. In Raffa, R. B. (ed.) Drug-Receptor Thermodynamics Introduction and Applications. Willey, Hoboken, pp. 603-624. [Pg.278]

See other pages where Protein-drug docking is mentioned: [Pg.56] [Pg.35] [Pg.295] [Pg.476] [Pg.59] [Pg.236] [Pg.202] [Pg.44] [Pg.45] [Pg.226] [Pg.272] [Pg.284] [Pg.17] [Pg.281] [Pg.453] [Pg.6] [Pg.40] [Pg.329] [Pg.330] [Pg.331] [Pg.331] [Pg.332] [Pg.334] [Pg.336] [Pg.338] [Pg.340] [Pg.342] [Pg.344] [Pg.346] [Pg.348] [Pg.350] [Pg.352] [Pg.354] [Pg.356] [Pg.358] [Pg.360] [Pg.362] [Pg.364] [Pg.366] [Pg.368] [Pg.370] [Pg.372] [Pg.374]

See also in sourсe #XX -- [ Pg.236 , Pg.237 , Pg.238 ]

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Docking

Docks

Protein docking

Protein drugs