Conformers, properties, and docking mechanism of the anticancer drug docetaxel DFT and molecular dynamics studies

Conformers, properties, and docking mechanism of the anticancer drug docetaxel : DFT and molecular dynamics studies

© 2018 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 39(2018), 15 vom: 05. Juni, Seite 889-900
1. Verfasser: Sun, Chuancai (VerfasserIn)
Weitere Verfasser: Zhu, Lijuan, Zhang, Chao, Song, Ce, Wang, Cuihong, Zhang, Meiling, Xie, Yaoming, Schaefer, Henry F 3rd
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2018
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't Research Support, U.S. Gov't, Non-P.H.S. active sites anticancer drug docetaxel conformational analysis spectral properties theoretical simulations Antineoplastic Agents Docetaxel 15H5577CQD
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