Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

GRID energetically favorable interaction

The interaction of drug molecules with biological membranes is a three-dimensional (3D) recognition that is mediated by surface properties such as shape, Van der Waals forces, electrostatics, hydrogen bonding, and hydrophobicity. Therefore, the GRID force field [5-7], which is able to calculate energetically favorable interaction sites around a molecule, was selected to produce 3D molecular interaction fields. [Pg.408]

See other pages where GRID energetically favorable interaction is mentioned: [Pg.171]    [Pg.415]    [Pg.32]    [Pg.204]    [Pg.451]    [Pg.24]    [Pg.474]    [Pg.284]    [Pg.162]    [Pg.129]    [Pg.41]    [Pg.4806]    [Pg.180]    [Pg.20]    [Pg.196]    [Pg.364]    [Pg.150]    [Pg.353]   
See also in sourсe #XX -- [ Pg.214 ]



SEARCH



Energetic favorability

Energetic interaction

Energetic interaction energetically favorable

Favorable interactions

Favored

© 2024 chempedia.info