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AMBER package minimization using

Perform molecular dynamics simulations and energy minimizations for the target protein-small molecule complex (2W1T-8-chloro-cAMP) using AMBER 11 (downloaded from http // www.ambermd.org/) simulation package. [Pg.35]

See other pages where AMBER package minimization using is mentioned: [Pg.104]    [Pg.19]    [Pg.511]    [Pg.334]    [Pg.119]    [Pg.204]    [Pg.238]    [Pg.409]    [Pg.415]    [Pg.2635]    [Pg.242]    [Pg.74]    [Pg.402]    [Pg.408]    [Pg.393]    [Pg.19]    [Pg.264]    [Pg.200]    [Pg.48]    [Pg.386]    [Pg.139]    [Pg.348]    [Pg.355]    [Pg.394]    [Pg.286]    [Pg.239]   


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