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MM-PBSA method

Other Free Energy Components MM/PBSA Methods... [Pg.449]

Another methodological approach, which has become more attractive in the last few years for estimating binding free energies of protein-protein complexes, is the MM-PBSA method (Molecular Mechanics/Poisson-Boltzmann Surface Area). This method is a fully atomistic approach that combines molecular mechanics and continuum solvent, and has several appealing features as the possibility of being applied to a variety of systems not suitable for FEP such as very large protein-protein complexes.69,129-137... [Pg.313]

See other pages where MM-PBSA method is mentioned: [Pg.202]    [Pg.245]    [Pg.247]    [Pg.249]    [Pg.252]    [Pg.403]    [Pg.171]    [Pg.110]    [Pg.318]    [Pg.320]    [Pg.209]    [Pg.63]    [Pg.315]    [Pg.54]    [Pg.202]    [Pg.245]    [Pg.247]    [Pg.249]    [Pg.252]    [Pg.269]    [Pg.279]    [Pg.280]    [Pg.74]    [Pg.74]    [Pg.214]    [Pg.64]    [Pg.548]    [Pg.391]    [Pg.368]    [Pg.123]   
See also in sourсe #XX -- [ Pg.63 ]

See also in sourсe #XX -- [ Pg.315 ]



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MM/PBSA

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