Prediction and analysis of binding affinities for chemically diverse HIV-1 PR inhibitors by the modified SAFE-p approach

  1. Arenas, M.
  2. Villaverde, M.C.
  3. Sussman, F.
Journal:
Journal of Computational Chemistry

ISSN: 0192-8651,  1096-987X

Year of publication: 2009

Volume: 30

Issue: 8

Pages: 1229-1240

Type: Article

DOI: 10.1002/JCC.21147 GOOGLE SCHOLAR
Data source: Scopus