Imidazole and nitroimidazole derivatives as NADH-fumarate reductase inhibitors Density functional theory studies, homology modeling, and molecular docking

Imidazole and nitroimidazole derivatives as NADH-fumarate reductase inhibitors : Density functional theory studies, homology modeling, and molecular docking

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

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 43(2022), 23 vom: 05. Sept., Seite 1573-1595
1. Verfasser: Campos-Fernández, Linda (VerfasserIn)
Weitere Verfasser: Ortiz-Muñiz, Rocío, Cortés-Barberena, Edith, Mares-Sámano, Sergio, Garduño-Juárez, Ramón, Soriano-Correa, Catalina
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2022
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't Chagas disease DFT calculations NADH-fumarate reductase homology modeling molecular docking Enzyme Inhibitors Imidazoles Nitroimidazoles mehr... NAD 0U46U6E8UK Oxidoreductases Acting on CH-CH Group Donors EC 1.3.- fumarate reductase (NADH) EC 1.3.1.6
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