Underlying mechanisms of cyclic peptide inhibitors interrupting the interaction of CK2α/CK2β: comparative molecular dynamics simulation studies-Reference-Cited by-同舟云学术

Underlying mechanisms of cyclic peptide inhibitors interrupting the interaction of CK2α/CK2β: comparative molecular dynamics simulation studies

Published:2016 Issue:13 Volume:18 Page:9202-9210
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhou Yue¹²³⁴,Zhang Na¹²³⁴,Chen Wenjuan¹²³⁴,Zhao Lijiao¹²³⁴,Zhong Rugang¹²³⁴

Affiliation:

1. College of Life Science and Bioengineering

2. Beijing University of Technology

3. Beijing 100124

4. China

Abstract

The structural mechanisms of cyclic peptide inhibitors disrupting CK2α/CK2β interaction have been deeply studied by means of comparative molecular dynamics simulation methods.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP06276D

Reference53 articles.

1. Oncogenic protein interfaces: small molecules, big challenges

2. Protein interaction networks in medicine and disease

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