Computational investigation of potent inhibitors against YsxC: structure-based pharmacophore modeling, molecular docking, molecular dynamics, and binding free energy-Reference-Cited by-同舟云学术

Computational investigation of potent inhibitors against YsxC: structure-based pharmacophore modeling, molecular docking, molecular dynamics, and binding free energy

Published:2021-12-16 Issue: Volume: Page:1-12
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Kumari Reena¹,Rathi Ravi²,Pathak Seema R.²,Dalal Vikram³^ORCID

Affiliation:

1. Department of Mathematics and Statistics, Swami Vivekanand Subharti University, Meerut, India

2. Amity School of Applied Sciences, Amity University Haryana, Haryana, India

3. Department of Anesthesiology, Washington University in St. Louis, St. Louis, MO, USA

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.2015446

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5. Function of the universally conserved bacterial GTPases

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