Journal of Cheminformatics (May 2012)

Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment

  • Roessler Florian D,
  • Korb Oliver,
  • Bender Andreas,
  • Maentele Werner,
  • Bond Peter J

DOI
https://doi.org/10.1186/1758-2946-4-S1-P32
Journal volume & issue
Vol. 4, no. Suppl 1
p. P32

Abstract

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