Modeling Structural Coordination and Ligand Binding in Zinc Proteins with a Polarizable Potential-Reference-Cited by-同舟云学术

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Modeling Structural Coordination and Ligand Binding in Zinc Proteins with a Polarizable Potential

Published:2012-03-08 Issue:4 Volume:8 Page:1314-1324
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Zhang Jiajing¹,Yang Wei,Piquemal Jean-Philip²³,Ren Pengyu¹

Affiliation:

1. Department of Biomedical Engineering, The University of Texas at Austin, Texas 78712, United States

2. UPMC Univ. Paris 06, UMR 7616, Laboratoire de Chimie Théorique, case courrier 137, 4 place Jussieu, F-75005, Paris, France

3. CNRS, UMR 7616, Laboratoire de Chimie Théorique, case courrier 137, 4 place Jussieu, F-75005, Paris, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct200812y

Reference107 articles.

1. Metal-binding sites in proteins

2. Structure and Dynamics of Calmodulin in Solution

3. Structural basis for AMP binding to mammalian AMP-activated protein kinase

4. Ivano Bertini, A. S.; Sigel, H.Handbook on metalloproteins 2001, not supplied.

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