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Monte Carlo docking

AutoDOCK Other applications Monte Carlo docking of ligands to receptors A. Olson at Scripps Institute... [Pg.169]

Tel. 619-554-9702, fax 619-554-6860, e-mail olson scripps.edu Monte Carlo docking of ligands into receptors. GRANNY for molecular graphics in conjunction with GRAMPS. UNIX workstations. [Pg.429]

Figure 1. Monte Carlo Docking (implemented in BIOSYM). Figure 1. Monte Carlo Docking (implemented in BIOSYM).
The S-isomer interacts more strongly than fhe R-isomer because the orientation of the phenyl group attached to fhe chiral carbon allows closer contact wifh fhe host. Monte Carlo docking simulations would be useful for the prediction of fhe chiral recognition abihty of P-cyclodextrins. [Pg.335]

T. N. Hart and R. J. Read. A multiple-start Monte Carlo docking method. PROTEINS Structure, Function and Genetics, 13 206-222, 1992. [Pg.370]

Knegtel, R. M. A., Boelens, R. Kaptein, R. (1994b). Monte Carlo docking of protein-DNA complexes incorporation of DNA flexibility and experimental data. Prot. Eng. 7, 761-767. [Pg.416]

Hart TN, Read RJ (1994) Multiple-start Monte Carlo docking of flexible ligands. Birkhaeuser, Boston... [Pg.31]

A. Caflisch, P. Niederer, and M. Anliker, Proteins Struct, Funct., Genet, 13, 223 (1992). Monte Carlo Docking of Oligopeptides to Proteins. [Pg.61]

See other pages where Monte Carlo docking is mentioned: [Pg.212]    [Pg.115]    [Pg.53]    [Pg.52]    [Pg.69]    [Pg.248]    [Pg.249]    [Pg.197]    [Pg.326]    [Pg.644]    [Pg.405]    [Pg.229]    [Pg.232]    [Pg.368]    [Pg.420]    [Pg.105]    [Pg.491]    [Pg.115]   
See also in sourсe #XX -- [ Pg.326 ]



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