Study on the interactions between diketo-acid inhibitors and prototype foamy virus integrase-DNA complex via molecular docking and comparative molecular dynamics simulation methods-Reference-Cited by-同舟云学术

Study on the interactions between diketo-acid inhibitors and prototype foamy virus integrase-DNA complex via molecular docking and comparative molecular dynamics simulation methods

Published:2013-07 Issue:7 Volume:31 Page:734-747
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Hu Jian-Ping,He Hong-Qiu,Tang Dian-Yong,Sun Guo-Feng,Zhang Yuan-Qin,Fan Jing,Chang Shan

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

http://www.tandfonline.com/doi/pdf/10.1080/10256018808623883

Reference65 articles.

1. Catalytically-active complex of HIV-1 integrase with a viral DNA substrate binds anti-integrase drugs

2. Computational Model of the HIV-1 Subtype A V3 Loop: Study on the Conformational Mobility for Structure-Based Anti-AIDS Drug Design

3. Binding Mode Prediction of Strand Transfer HIV-1 Integrase Inhibitors Using Tn5 Transposase as a Plausible Surrogate Model for HIV-1 Integrase

4. Induced-Fit Docking Approach Provides Insight into the Binding Mode and Mechanism of Action of HIV-1 Integrase Inhibitors

5. Tn5 transposase as a useful platform to simulate HIV-1 integrase inhibitor binding mode

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