Structure activity relationship by NMR and by computer: a comparative study. [electronic resource]
- Journal of the American Chemical Society Sep 2002
- 11073-84 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0002-7863
10.1021/ja0265658 doi
Binding Sites Computer Simulation Ligands Models, Chemical Models, Molecular Nuclear Magnetic Resonance, Biomolecular--methods Structure-Activity Relationship Tacrolimus Binding Protein 1A--chemistry Thermodynamics