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AutoDock Monte Carlo simulated annealing

Whole molecule methods include DOCK and extensions to DOCK allowing ligand flexibility, " " the use of multiconformation databases, 2- molecular surface pattern matching, ellipsoid casting, " AUTODOCK, " " other Monte Carlo and/or simulated annealing methods, - and distance geometry.As already mentioned, excellent reviews of the field of docking are available. [Pg.44]


See other pages where AutoDock Monte Carlo simulated annealing is mentioned: [Pg.88]    [Pg.297]    [Pg.263]    [Pg.59]    [Pg.1138]    [Pg.550]    [Pg.493]    [Pg.271]    [Pg.15]   
See also in sourсe #XX -- [ Pg.297 ]

See also in sourсe #XX -- [ Pg.297 ]




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AutoDock

Carlo simulation

Monte Carlo simulation

Monte simulations

Simulated Annealing

Simulating annealing

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