Computer Aided Molecular Modelling of HIV-1 Reverse Trans- criptase Inhibitors: Structural Parameters and Molecular Design

Computer Aided Molecular Modelling of HIV-1 Reverse Trans- criptase Inhibitors: Structural Parameters and Molecular Design

Peter Wolschann (ORCID: )

Disciplines

Chemistry (100%)

Keywords

    NON-NUCLEOSIDIC RTI, HEPT, MOLECULAR DOCKING, MOLECULAR MODELLING, HEPT molecular model, Non-nucleosidic reve, Transcriptase Inhibi

Research institution(s)
Project participants
  • Hellfried Schreiber, associated research partner

Research Output

  • 78 Citations
  • 2 Publications
Publications
  • 2001
    Title 3D-Quantitative Structure-Activity Relationships of HEPT Derivatives as HIV-1 Reverse Transcriptase Inhibitors, Based on Ab Initio Calculations
    DOI 10.1021/ci0001278
    Type Journal Article
    Author Hannongbua S
    Journal Journal of Chemical Information and Computer Sciences
    Pages 848-855
  • 2000
    Title Three-dimensional quantitative structure–activity relationships study on HIV-1 reverse transcriptase inhibitors in the class of dipyridodiazepinone derivatives, using comparative molecular field analysis1 1Color Plate 1 and color plate 2 for this art
    DOI 10.1016/s1093-3263(00)00053-x
    Type Journal Article
    Author Pungpo P
    Journal Journal of Molecular Graphics and Modelling
    Pages 581-590