Molecular dynamics simulations assisted investigation of phytochemicals as potential lead candidates against anti-apoptotic Bcl-B protein-Reference-Cited by-同舟云学术

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Molecular dynamics simulations assisted investigation of phytochemicals as potential lead candidates against anti-apoptotic Bcl-B protein

Published:2023-12-18 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:

Bhati Rittik¹,Zadeng Hazel¹,Singh Ekampreet¹,Kumar Ankit¹,Jain Monika¹,Senthil Kumaran J.²³,Singh Amit Kumar¹,Muthukumaran Jayaraman¹

Affiliation:

1. Department of Biotechnology, Sharda School of Engineering and Technology, Sharda University, Greater Noida, India

2. Department of Chemistry, DLR Arts and Science College, Arcot, India

3. Department of Science and Humanities, Er. Perumal Manimekalai College of Engineering, Hosur, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2295385

Reference48 articles.

1. The Bcl-2 Protein Family: Arbiters of Cell Survival

2. A drug design strategy based on molecular docking and molecular dynamics simulations applied to development of inhibitor against triple-negative breast cancer by Scutellarein derivatives

3. Antimalarial drug discovery against malaria parasites through haplopine modification: An advanced computational approach

4. Novel computational and drug design strategies for inhibition of human papillomavirus-associated cervical cancer and DNA polymerase theta receptor by Apigenin derivatives

5. Revolutionizing anti-cancer drug discovery against breast cancer and lung cancer by modification of natural genistein: an advanced computational and drug design approach

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