Investigation of the role of disulphide bond in modulating internal motions of BmK AGAP protein by molecular dynamics simulation-Reference-Cited by-同舟云学术

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Investigation of the role of disulphide bond in modulating internal motions of BmK AGAP protein by molecular dynamics simulation

Published:2015-10-15 Issue:9 Volume:42 Page:771-775
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Cui Yong,Li Shanshan,Chen Yuna,Hu Shikui,Song Yongbo,Wang He,Zhao Yongshan,Zhang Jinghai

Funder

National Natural Science Foundation of China

Program for Liaoning Excellent Talents in University

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2015.1089994

Reference32 articles.

1. The charybdotoxin family of K+ channel-blocking peptides

2. A Novel Potassium Channel Blocking Toxin from the Scorpion Pandinus imperator: A 1H NMR Analysis Using a Nano-NMR Probe

3. Contribution of disulfide bonds to the conformational stability and catalytic activity of ribonuclease A

4. Role of Disulfide Bonds in Folding and Activity of Leiurotoxin I: Just Two Disulfides Suffice

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