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3D-Quantitative Structure-Activity Relationships of HEPT Derivatives as HIV-1 Reverse Transcriptase Inhibitors, Based on Ab Initio Calculations.

Supa HannongbuaKanda NivesanondLuckhana LawtrakulPornpan PungpoPeter Wolschann
Published in: J. Chem. Inf. Comput. Sci. (2001)
Keyphrases
  • human immunodeficiency virus
  • quantitative structure activity
  • drug design
  • protein structure prediction
  • drug discovery
  • hiv protease
  • drug resistance
  • high level