Quantum mechanical modeling of aspartic proteinase interactions: Difference in binding of diastereomeric statine models
Author:
Publisher
Elsevier BV
Subject
Cell Biology,Molecular Biology,Biochemistry,Biophysics
Reference16 articles.
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2. Synthesis of analogs of the carboxyl protease inhibitor pepstatin. Effect of structure on inhibition of pepsin and renin
3. Three-dimensional structure of the complex of the Rhizopus chinensis carboxyl proteinase and pepstatin at 2.5 .ANG. resolution
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Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Ab initio Computational Modeling of Glyphosate Analogs: Conformational Perspective;Structural Chemistry;2005-10
2. Determining proton positions in an enzyme-inhibitor complex is a first step for theoretical mechanistic studies of aspartic proteinases;Theoretica Chimica Acta;1993-03
3. Theoretical Models of Aspartic Proteases: Active Site Properties, Dimer Stability and Interactions with Model Inhibitors;Advances in Experimental Medicine and Biology;1991
4. Modulation of the affinity of aspartic proteases by the mutated residues in active site models;FEBS Letters;1990-02-26
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