Integrated computational approach for in silico design of new purinyl pyridine derivatives as B-Raf kinase inhibitors-Reference-Cited by-同舟云学术

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Integrated computational approach for in silico design of new purinyl pyridine derivatives as B-Raf kinase inhibitors

Published:2021-11-29 Issue: Volume: Page:1-15
ISSN:1079-9893
Container-title:Journal of Receptors and Signal Transduction
language:en
Short-container-title:Journal of Receptors and Signal Transduction

Author:

Kuchana Vinutha¹,Kashetti Vaeshnavi²,Peddi Sai Kiran Reddy²,Sivan Sreekanth³,Manga Vijjulatha²

Affiliation:

1. Department of Chemistry, Sarojini Naidu Pharmacy Maha Vidyalaya, Osmania University, Hyderabad, India

2. Department of Chemistry, University College of Science, Osmania University, Hyderabad, India

3. Department of Chemistry, Nizam College, Osmania University, Hyderabad, India

Funder

Council of Scientific and Industrial Research

Department of Science and Technology, Ministry of Science and Technology

Publisher

Informa UK Limited

Subject

Cell Biology,Molecular Biology,Biochemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/10799893.2021.1999472

Reference31 articles.

1. Modification, Biological Evaluation and 3D QSAR Studies of Novel 2-(1,3-Diaryl- 4,5-Dihydro-1H-Pyrazol-5-yl)Phenol Derivatives as Inhibitors of B-Raf Kinase

2. 3D-QSAR and docking studies on pyridopyrazinones as BRAF inhibitors

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