Big Chemical Encyclopedia

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

Articles Figures Tables About

Protein interaction points GRID molecular

The second section refers to pharmacodynamic aspects and contains chapters on Protein selectivity studies using GRID-MIE by Thomas Fox, The Complexity of Molecular Interaction Molecular Shape Fingerprint by PathFinder Approach by McLay, Hann, Carosati, Cruciani, and Baroni, Alignment-Independent Descip-tors from Molecular Interaction Fields by Manuel Pastor, FLAP 4-point pharma-... [Pg.320]

See other pages where Protein interaction points GRID molecular is mentioned: [Pg.205]    [Pg.128]    [Pg.151]    [Pg.68]    [Pg.117]    [Pg.171]    [Pg.224]    [Pg.71]    [Pg.323]    [Pg.421]    [Pg.421]    [Pg.122]    [Pg.298]    [Pg.25]    [Pg.83]    [Pg.101]    [Pg.146]    [Pg.4018]    [Pg.113]    [Pg.382]    [Pg.208]    [Pg.561]    [Pg.395]    [Pg.117]    [Pg.16]    [Pg.453]    [Pg.92]    [Pg.18]    [Pg.362]    [Pg.72]    [Pg.454]    [Pg.71]   


SEARCH



Interaction points

Molecular grid

Molecular interactions

Molecular interactive

Molecular protein

Point proteins

© 2024 chempedia.info