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Force field scoring functions parameters

Force-field-based scoring functions use arbitrary empirical estimates of interaction energies obtained by molecular mechanics energy functions. This simple approximation, which takes into account only enthalpic contribution often correlates well with the experiment. Solvent effects are described by atom-based solvation parameters, which are computed for the surface of both ligand and receptor which is buried upon complexation. DOCK-chemical27 and CHARMm scoring functions represent this class. [Pg.369]

See other pages where Force field scoring functions parameters is mentioned: [Pg.282]    [Pg.282]    [Pg.32]    [Pg.5]    [Pg.178]    [Pg.25]    [Pg.28]    [Pg.28]    [Pg.65]    [Pg.72]    [Pg.359]    [Pg.298]    [Pg.146]    [Pg.264]    [Pg.553]    [Pg.112]    [Pg.117]    [Pg.155]    [Pg.157]    [Pg.186]    [Pg.61]    [Pg.215]    [Pg.132]    [Pg.75]    [Pg.116]    [Pg.380]   
See also in sourсe #XX -- [ Pg.282 ]



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