Using Molecular Dynamics Simulations To Provide New Insights into Protein Structure on the Nanosecond Timescale: Comparison with Experimental Data and Biological Inferences for the Hyaluronan-Binding Link Module of TSG-6-Reference-Cited by-同舟云学术

Using Molecular Dynamics Simulations To Provide New Insights into Protein Structure on the Nanosecond Timescale: Comparison with Experimental Data and Biological Inferences for the Hyaluronan-Binding Link Module of TSG-6

Published:2006-12-02 Issue:1 Volume:3 Page:1-16
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Almond Andrew¹,Blundell Charles D.¹,Higman Victoria A.¹,MacKerell, Alexander D.¹,Day Anthony J.¹

Affiliation:

1. Manchester Interdisciplinary Biocentre, Faculty of Life Sciences, University of Manchester, Princess Street, Manchester M1 7DN, U.K., Michael Smith Building, Faculty of Life Sciences, University of Manchester, Oxford Road, Manchester M13 9PT, U.K., MRC Immunochemistry Unit, Department of Biochemistry, University of Oxford, South Parks Road, Oxford OX1 3QU, U.K., and Department of Pharmaceutical Chemistry, School of Pharmacy, University of Maryland, 20 Penn Street, Baltimore, Maryland 21201

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct600236q

Reference58 articles.

1. Determination of the Interfacial Water Content in Protein-Protein Complexes from Free Energy Simulations

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3. Dynamical View of the Positions of Key Side Chains in Protein-Protein Recognition

4. Structure Determination of Biological Macromolecules in Solution Using Nuclear Magnetic Resonance Spectroscopy

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