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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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Gated binding of ligands to HIV-1 protease: Brownian dynamics simulations in a coarse-grained model

Chia-En Chang1, Tongye Shen, Joanna Trylska

  • 1Department of Chemistry and Biochemistry, Center for Theoretical Biological Physics, Howard Hughes Medical Institute, University of California at San Diego, La Jolla, CA, USA. cchang@mccammon.ucsd.edu

Biophysical Journal
|March 15, 2006
PubMed

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