Sawyer, T K <br/><br/>
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] 

 -  International journal of peptide and protein research   
 - 274-81 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, U.S. Gov't, P.H.S. 
<br/><br/><label>ISSN: </label>0367-8377 
<br/><br/><label>Standard No.: </label>10.1111/j.1399-3011.1992.tb00302.x  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Sequence<br/>Angiotensin II--analogs & derivatives<br/>Aspartic Acid Endopeptidases--metabolism<br/>Binding Sites--physiology<br/>HIV Protease Inhibitors--chemistry<br/>Insulin--analogs & derivatives<br/>Models, Molecular<br/>Molecular Sequence Data<br/>Molecular Structure<br/>Oligopeptides--chemistry<br/>Pepstatins--chemistry<br/>Peptide Fragments--chemistry<br/>Structure-Activity Relationship