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Docking methods screening

Virtual screening uses computational docking methods to assess which of a large database of compounds will fit into the unliganded structure of the target protein. Current protocols and methods can, with up to 80% success, predict the binding position and orientation of ligands that are known to bind... [Pg.284]

Schneider G, Bohm H J. Virtual screening and fast automated docking methods. Drug Discov Today 2002 7 64-70. [Pg.417]

Comparison of topological, shape, and docking methods in virtual screening. J Chem Inf Model 47(4)4504-1519... [Pg.12]

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See also in sourсe #XX -- [ Pg.260 , Pg.261 , Pg.262 , Pg.263 , Pg.264 , Pg.265 , Pg.266 ]

See also in sourсe #XX -- [ Pg.260 , Pg.261 , Pg.262 , Pg.263 , Pg.264 , Pg.265 , Pg.266 ]



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