Exploring the interaction between human focal adhesion kinase and inhibitors: a molecular dynamic simulation and free energy calculations-Reference-Cited by-同舟云学术

Exploring the interaction between human focal adhesion kinase and inhibitors: a molecular dynamic simulation and free energy calculations

Published:2016-03-04 Issue:11 Volume:34 Page:2351-2366
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Zhan Jiu-Yu¹,Zhang Ji-Long¹,Wang Yan¹,Li Ye²,Zhang Hong-Xing¹,Zheng Qing-Chuan¹³

Affiliation:

1. State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun 130023, P.R. China

2. Changchun Institute of Biological Products Co. Ltd, Changchun 130012, P.R. China

3. Key Laboratory for Molecular Enzymology and Engineering of the Ministry of Education, Jilin University, Changchun 130023, P.R. China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2015.1115780

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4. Importance of V3 Loop Flexibility and Net Charge in the Context of Co-Receptor Recognition. A Molecular Dynamics Study on HIV gp120

5. Case, D. E., Darden, T., Cheatham, T. III, Simmerling, C., Wang, J. … Merz, K. (2010). AMBER 11(p. 142). San Francisco: University of California.

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