Identifying novel putative ERK1/2 inhibitors via hybrid scaffold hopping –FBDD approach-Reference-Cited by-同舟云学术

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Identifying novel putative ERK1/2 inhibitors via hybrid scaffold hopping –FBDD approach

Published:2021-02-22 Issue: Volume: Page:1-16
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Pathania Shelly¹²,Singh Pankaj Kumar³,Narang Raj Kumar¹,Rawal Ravindra K.⁴

Affiliation:

1. Department of Pharmaceutical Chemistry, ISF College of Pharmacy, Moga, Punjab, India

2. Maharaja Ranjit Singh Punjab Technical University, Bathinda, Punjab, India

3. Integrative Physiology and Pharmacology, Institute of Biomedicine, Faculty of Medicine, University of Turku, Turku, Finland

4. Department of Chemistry, Maharishi Markandeshwar (Deemed to be University), Mullana, Haryana, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1889670

Reference33 articles.

1. PI3K/Akt/mTOR and Ras/Raf/MEK/ERK signaling pathways inhibitors as anticancer agents: Structural and pharmacological perspectives

2. Computational scaffold hopping: cornerstone for the future of drug design?

3. Jaguar: A high‐performance quantum chemistry software program with strengths in life and materials sciences

4. Discovery of novel functionalized 1,2,4-triazoles as PARP-1 inhibitors in breast cancer: Design, synthesis and antitumor activity evaluation

5. ChemicalComputingGroup. (2008). Molecular Operating Environment, 2008.10: Chemical Computing Group Quebec, QC, Canada.

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