Structural insights into the anti-cancer activity of quercetin on G-tetrad, mixed G-tetrad, and G-quadruplex DNA using quantum chemical and molecular dynamics simulations
Author:
Affiliation:
1. Department of Physics, Bharathiar University, Coimbatore, Tamil Nadu, India;
2. Department of Medical Physics, Bharathiar University, Coimbatore, Tamil Nadu, India
Funder
University Research Fellowship, Bharathiar University
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1574239
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1. Quercetin derivatives as non-nucleoside inhibitors for dengue polymerase: molecular docking, molecular dynamics simulation, and binding free energy calculation
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