HIV protease (HIV PR) inhibitor structure-activity-selectivity, and active site molecular modeling of high affinity Leu [CH(OH)CH2]Val modified viral and nonviral substrate analogs. [electronic resource]
Producer: 19930205Description: 274-81 p. digitalISSN:- 0367-8377
- Amino Acid Sequence
- Angiotensin II -- analogs & derivatives
- Aspartic Acid Endopeptidases -- metabolism
- Binding Sites -- physiology
- HIV Protease Inhibitors -- chemistry
- Insulin -- analogs & derivatives
- Models, Molecular
- Molecular Sequence Data
- Molecular Structure
- Oligopeptides -- chemistry
- Pepstatins -- chemistry
- Peptide Fragments -- chemistry
- Structure-Activity Relationship
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Publication Type: Journal Article; Research Support, U.S. Gov't, P.H.S.
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