Molecular Dynamics Simulation, Free Energy Calculation and Structure-Based 3D-QSAR Studies of B-RAF Kinase Inhibitors-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation, Free Energy Calculation and Structure-Based 3D-QSAR Studies of B-RAF Kinase Inhibitors

Published:2011-02-22 Issue:3 Volume:51 Page:680-692
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Yang Ying¹,Qin Jin¹,Liu Huanxiang²,Yao Xiaojun¹³

Affiliation:

1. State Key Laboratory of Applied Organic Chemistry and Department of Chemistry, Lanzhou University, Lanzhou 730000, China

2. School of Pharmacy, Lanzhou University, Lanzhou 730000, China

3. Key Lab of Preclinical Study for New Drugs of Gansu Province, Lanzhou University, Lanzhou 730000, China

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci100427j

Reference55 articles.

1. Raf kinases: Function, regulation and role in human cancer

2. Mutations of the BRAF gene in human cancer

3. V599EB-RAF is an Oncogene in Melanocytes

4. Somatic BRAF-V600E Mutations in Familial Colorectal Cancer

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