Optimization of P1-P3 groups in symmetric and asymmetric HIV-1 protease inhibitors. [electronic resource]
- European journal of biochemistry Apr 2003
- 1746-58 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0014-2956
10.1046/j.1432-1033.2003.03533.x doi
Amino Acid Sequence Binding Sites Crystallography, X-Ray DNA Primers HIV Protease--chemistry HIV Protease Inhibitors--chemistry HIV-1--enzymology Kinetics Models, Molecular Protein Conformation Structure-Activity Relationship