HIV-1 Protease Inhibitors: Enthalpic versus Entropic Optimization of the Binding Affinity
- 12 February 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in Biochemistry
- Vol. 39 (9), 2201-2207
- https://doi.org/10.1021/bi992399d
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Structures of Tyr188Leu mutant and wild-type HIV-1 reverse transcriptase complexed with the non-nucleoside inhibitor HBY 097: inhibitor flexibility is a useful design feature for reducing drug resistance 1 1Edited by J. KarnJournal of Molecular Biology, 1998
- Thermodynamic Mapping of the Inhibitor Site of the Aspartic Protease EndothiapepsinJournal of Molecular Biology, 1995