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1 Ergebnisse
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3D-QSAR, molecular docking, and molecular dynamics simulati..:
Chu, Han
;
He, Qing-xiu
;
Wang, Jun-wei
...
Journal of Biomolecular Structure and Dynamics. 38 (2019) 15 - p. 4567-4578 , 2019
Link:
https://doi.org/10.1080/07391102.2019.1697366
RT Journal T1 <Title>3D-QSAR, molecular docking, and molecular dynamics simulation of a novel thieno[3,4-d]pyrimidine inhibitor targeting human immunodeficiency virus type 1 reverse transcriptase</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2019.1697366&Exemplar=1&LAN=DE A1 Chu, Han A1 He, Qing-xiu A1 Wang, Jun-wei A1 Deng, Ya-ting A1 Wang, Juan A1 Hu, Yong A1 Wang, Yuan-qiang A1 Lin, Zhi-hua PB Informa UK Limited YR 2019 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 38 IS 15 SP 4567 OP 4578 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2019.1697366 DO https://doi.org/10.1080/07391102.2019.1697366 SF ELIB - SuUB Bremen
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