Zinc finger protein binding to DNA: an energy perspective using molecular dynamics simulation and free energy calculations on mutants of both zinc finger domains and their specific DNA bases-Reference-Cited by-同舟云学术

Zinc finger protein binding to DNA: an energy perspective using molecular dynamics simulation and free energy calculations on mutants of both zinc finger domains and their specific DNA bases

Published:2016-02-02 Issue:5 Volume:34 Page:919-934
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Hamed Mazen Y.¹,Arya Gaurav²

Affiliation:

1. Department of Chemistry, Birzeit University, P. O. Box 14 Birzeit, Palestine

2. Department of Nanoengineering, University of California, San Diego, 9500 Gilman Dr., MC-0448, La Jolla, CA 92093-0448, USA

Funder

Fulbright Commission

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2015.1068224

Reference49 articles.

1. Designing Transcription Factor Architectures for Drug Discovery

2. The Protein-Binding Potential of C2H2 Zinc Finger Domains

3. Specificity landscapes of DNA binding molecules elucidate biological function

4. Entropic contributions and the influence of the hydrophobic environment in promiscuous protein-protein association

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