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"Molecular dynamics simulations and docking of non-nucleoside reverse ..."

Florian D. Roessler et al. (2012)

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DOI: 10.1186/1758-2946-4-S1-P32

access: open

type: Journal Article

metadata version: 2022-02-17

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  - journals/jcheminf/RoesslerKBMB12
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  - https://dblp.org/rec/journals/jcheminf/RoesslerKBMB12
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)

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