Structure-based pharmacophore modeling, virtual screening and simulation studies for the identification of potent anticancerous phytochemical lead targeting cyclin-dependent kinase 2-Reference-Cited by-同舟云学术

Structure-based pharmacophore modeling, virtual screening and simulation studies for the identification of potent anticancerous phytochemical lead targeting cyclin-dependent kinase 2

Published:2021-06-21 Issue: Volume: Page:1-18
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Sharma Mala¹,Sharma Neha²,Muddassir Mohd³,Rahman Qazi Inamur⁴,Dwivedi U. N.⁵,Akhtar Salman²⁶

Affiliation:

1. Department of Biosciences, Integral University, Lucknow, India

2. Department of Bioengineering, Integral University, Lucknow, India

3. Department of Chemistry, College of Science, King Saud University, Riyadh, Saudi Arabia

4. Department of Chemistry, Integral University, Lucknow, India

5. Department of Biochemistry, University of Lucknow, Lucknow, India

6. Novel Global Community Educational Foundation, Hebersham, Australia

Funder

King Saud University

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1936178

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