Exploring promising natural compounds for breast cancer treatment: <i>in silico</i> molecular docking targeting WDR5-MYC protein interaction-Reference-Cited by-同舟云学术

Exploring promising natural compounds for breast cancer treatment: in silico molecular docking targeting WDR5-MYC protein interaction

Published:2024-02-14 Issue: Volume: Page:1-15
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Nagar Amka¹,Dubey Amit²³,Sharma Ankur⁴,Singh Mohini¹

Affiliation:

1. Department of Life Sciences, Sharda School of Basic Sciences and Research, Sharda University, Uttar Pradesh, India

2. Department of Pharmacology, Saveetha Dental College and Hospitals, Saveetha Institute of Medical and Technical Sciences, Chennai, Tamil Nadu, India

3. Computational Chemistry and Drug Discovery Division, Quanta Calculus, India

4. Strathclyde Institute of Pharmaceutical and Biomedical Sciences, University of Strathclyde, Glasgow, UK

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2024.2317975

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3. Computational insights into tetracyclines as inhibitors against SARS-CoV-2 Mpro via combinatorial molecular simulation calculations

4. Natural Products as Promising Antitumoral Agents in Breast Cancer: Mechanisms of Action and Molecular Targets.

5. Molecular dynamics---Scalable algorithms for molecular dynamics simulations on commodity clusters

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