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The Scientific World Journal
Volume 2013, Article ID 580456, 10 pages
Research Article

Molecular Dynamic Simulation to Explore the Molecular Basis of Btk-PH Domain Interaction with Ins(1,3,4,5)P4

1Center for Systems Biology, Soochow University, Suzhou 215006, China
2Drug Discovery and Design Center, State Key Laboratory of Drug Research, Shanghai Institute of Materia Medica, Chinese Academy of Sciences, Shanghai 201203, China
3Department of Bioinformatics, Medical College, Soochow University, Suzhou 215123, China

Received 28 July 2013; Accepted 7 September 2013

Academic Editors: P. Minkiewicz, Y. Muto, and W. A. Thompson

Copyright © 2013 Dan Lu et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Citations to this Article [3 citations]

The following is the list of published articles that have cited the current article.

  • Zhi Jiang, Zhongjie Liang, Bairong Shen, and Guang Hu, “Computational Analysis of the Binding Specificities of PH Domains,” BioMed Research International, vol. 2015, pp. 1–11, 2015. View at Publisher · View at Google Scholar
  • Sneha Rai, Pallavi Mohanty, and Sonika Bhatnagar, “Modeling, dynamics and phosphoinositide binding of the pleckstrin homology domain of two novel PLCs: η1 and η2,” Journal of Molecular Graphics and Modelling, 2018. View at Publisher · View at Google Scholar
  • Chengyuan Liang, Danni Tian, Xiaodong Ren, Shunjun Ding, Minyi Jia, Minhang Xin, and Suresh Thareja, “The development of Bruton's tyrosine kinase (BTK) inhibitors from 2012 to 2017: A mini-review,” European Journal of Medicinal Chemistry, 2018. View at Publisher · View at Google Scholar