Exploring binding modes of the selected inhibitors to phosphodiesterase delta by all-atom molecular dynamics simulations and free energy calculations-Reference-Cited by-同舟云学术

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Exploring binding modes of the selected inhibitors to phosphodiesterase delta by all-atom molecular dynamics simulations and free energy calculations

Published:2019-01-10 Issue:9 Volume:37 Page:2415-2429
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Zhong Hui¹,Zhang Yan-Jun²,Shan Xiao-Bin¹

Affiliation:

1. National Synchrotron Radiation Laboratory, University of Science and Technology of China, Hefei, People’s Republic of China;

2. School of Physics, Huazhong University of Science and Technology, Hubei, People’s Republic of China

Funder

Natural Scientific Fund of China

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2018.1491417

Reference44 articles.

1. Interaction of stattic, a STAT3 inhibitor with human serum albumin: spectroscopic and computational study

2. The Amber biomolecular simulation programs

3. The GDI-like solubilizing factor PDEδ sustains the spatial organization and signalling of Ras family proteins

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