| Literature DB >> 30342421 |
Giosuè Costa1, Roberta Rocca1, Angela Corona2, Nicole Grandi2, Federica Moraca3, Isabella Romeo1, Carmine Talarico1, Maria Giovanna Gagliardi1, Francesca Alessandra Ambrosio1, Francesco Ortuso1, Stefano Alcaro1, Simona Distinto4, Elias Maccioni4, Enzo Tramontano2, Anna Artese1.
Abstract
In this work we report a parallel application of both docking- and shape-based virtual screening (VS) methods, followed by Molecular Dynamics simulations (MDs), for discovering new compounds able to inhibit the human immunodeficiency virus type 1 (HIV-1) reverse transcriptase (RT) RNA-dependent DNA polymerase activity. Specifically, we screened more than 143000 natural compounds commercially available in the ZINC database against the best five RT crystallographic models, taking into account the five approved NNRTIs as query compounds. As a result, 20 hit molecules were selected and tested on biochemical assays for the inhibition of the RNA dependent DNA polymerase RT function and, among them, an indoline pyrrolidine (hit1), an indonyl piperazine (hit2) and an indolyl indolinone (hit3) derivatives were identified as novel non-nucleoside RT inhibitors in the low micromolar range.Entities:
Keywords: In silico virtual screening; NNRTIs; Natural products; Reverse transcriptase
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Year: 2018 PMID: 30342421 DOI: 10.1016/j.ejmech.2018.10.029
Source DB: PubMed Journal: Eur J Med Chem ISSN: 0223-5234 Impact factor: 6.514