3D-pharmacophores of flavonoid binding at the benzodiazepine GABA(A) receptor site using 4D-QSAR analysis.
Hong, Xuan
3D-pharmacophores of flavonoid binding at the benzodiazepine GABA(A) receptor site using 4D-QSAR analysis. [electronic resource] - Journal of chemical information and computer sciences - 324-36 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, P.H.S.
0095-2338
10.1021/ci0200321 doi
Binding Sites
Computer Simulation
Drug Design
Flavonoids--chemistry
Ligands
Models, Chemical
Quantitative Structure-Activity Relationship
Receptors, GABA-A--metabolism
3D-pharmacophores of flavonoid binding at the benzodiazepine GABA(A) receptor site using 4D-QSAR analysis. [electronic resource] - Journal of chemical information and computer sciences - 324-36 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, P.H.S.
0095-2338
10.1021/ci0200321 doi
Binding Sites
Computer Simulation
Drug Design
Flavonoids--chemistry
Ligands
Models, Chemical
Quantitative Structure-Activity Relationship
Receptors, GABA-A--metabolism