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Computational Studies and Drug Design for HIV-1 Reverse Transcriptase Inhibitors of 3′, 4′-di-O-(S)-camphanoyl-(+)-cis-Khellactone (DCK) Analogs.

Haifeng ChenBo Tao FanChenyang ZhaoLan XieChun-Hong ZhaoTing ZhouKuo-Hsiung LeeGraham Allaway
Published in: J. Comput. Aided Mol. Des. (2005)
Keyphrases
  • human immunodeficiency virus
  • drug design
  • protein protein interactions
  • hiv protease
  • protein structure prediction
  • drug discovery
  • quantitative structure activity
  • drug resistance
  • data mining
  • knowledge discovery