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• W2017788003 abstract "A three-dimensional common feature pharmacophore model was developed using the X-ray structure of RT/non-nucleoside inhibitor (NNRTI) complexes. Starting from the pharmacophore hypothesis and the structure of the lead compound TBZ, new NNRTIs were designed and synthesized, having the benzimidazol-2-one system as a scaffold. Docking experiments showed that these molecules docked in a position and orientation similar to that of known inhibitors. Biological testing confirmed that our strategy was successful in searching for new leads as NNRTIs." @default.
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• W2017788003 date "2005-04-13" @default.
• W2017788003 modified "2023-10-18" @default.
• W2017788003 title "Computational Strategies in Discovering Novel Non-nucleoside Inhibitors of HIV-1 RT" @default.
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• W2017788003 doi "https://doi.org/10.1021/jm049279a" @default.
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