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

Florian D. Roessler, Oliver Korb, Andreas Bender, Werner Maentele, Peter J. Bond. Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment. J. Cheminformatics, 4(S-1):32, 2012. [doi]

Abstract

Abstract is missing.