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Docking simulation methods Program

Madura JD, Briggs JM, Wade RC, Davis ME, Luty BA, Bin A, Antosiewicz J. Electrostatics and diffusion of molecules in solution simulations with the university of Houston brownian dynamics program. Comput. Phys. Commun. 1995 91 57-95. Gabdoulline RR, Wade RC. Brownian dynamics simulation of protein-protein diffusional encounter. Methods 1998 14 329-341. Castro G, Boswell CA, Northrup SH. Dynamics of protein-protein docking cytochrome c and cytochrome c peroxidase revisited. J. Biomol. Struct. Dyn. 1998 16 413-424. [Pg.1140]

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See also in sourсe #XX -- [ Pg.176 ]



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