Theoretical studies of relaxation of a monomeric subunit of HIV-1 protease in water using molecular dynamics
Author:
Publisher
Wiley
Subject
Molecular Biology,Biochemistry,Structural Biology
Reference46 articles.
1. The HIV-1 Protease as a Therapeutic Target for AIDS
2. HIV protease: a novel chemotherapeutic target for AIDS
3. The Structure and Function of the Aspartic Proteinases
4. Structure and Function of Retroviral Proteases
5. Molecular Targets for AIDS Therapy
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1. Integrated Approach to Structure-Based Enzymatic Drug Design: Molecular Modeling, Spectroscopy, and Experimental Bioactivity;Chemical Reviews;2013-09-11
2. Placevent: An algorithm for prediction of explicit solvent atom distribution-Application to HIV-1 protease and F-ATP synthase;Journal of Computational Chemistry;2012-04-20
3. Molecular dynamics simulations of HIV‐1 protease monomer: Assembly of N‐terminus and C‐terminus into β‐sheet in water solution;Proteins: Structure, Function, and Bioinformatics;2008-01-02
4. A molecular dynamics study of the structural stability of HIV-1 protease under physiological conditions: The role of Na+ ions in stabilizing the active site;Proteins: Structure, Function, and Bioinformatics;2004-11-23
5. Flexibility of Monomeric and Dimeric HIV-1 Protease;The Journal of Physical Chemistry B;2003-03-12
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