Toward more potent imidazopyridine inhibitors of Candida albicans Bdf1 Modeling the role of structural waters in selective ligand binding

Toward more potent imidazopyridine inhibitors of Candida albicans Bdf1 : Modeling the role of structural waters in selective ligand binding

© 2022 The Authors. Journal of Computational Chemistry published by Wiley Periodicals LLC.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 43(2022), 32 vom: 15. Dez., Seite 2121-2130
1. Verfasser: Zhou, Yingsheng (VerfasserIn)
Weitere Verfasser: Overhulse, Justin M, Dupper, Nathan J, Guo, Yanchun, Kashemirov, Boris A, Wei, Kaiyao, Govin, Jérôme, Petosa, Carlo, McKenna, Charles E
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2022
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, N.I.H., Extramural Research Support, Non-U.S. Gov't BET inhibition Candida albicans antifungal drugs bromodomains molecular dynamics receptor-binding model structural water mehr... imidazopyridine Ligands Transcription Factors
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