Prediction of Binding Affinities between the Human Amphiphysin-1 SH3 Domain and Its Peptide Ligands Using Homology Modeling, Molecular Dynamics and Molecular Field Analysis-Reference-Cited by-同舟云学术

Prediction of Binding Affinities between the Human Amphiphysin-1 SH3 Domain and Its Peptide Ligands Using Homology Modeling, Molecular Dynamics and Molecular Field Analysis

Published:2005-12-15 Issue:1 Volume:5 Page:32-43
ISSN:1535-3893
Container-title:Journal of Proteome Research
language:en
Short-container-title:J. Proteome Res.

Author:

Hou Tingjun¹,McLaughlin William¹,Lu Benzhuo¹,Chen Ken¹,Wang Wei¹

Affiliation:

1. Department of Chemistry and Biochemistry and Center for Theoretical Biological Physics, University of California, San Diego, 9500 Gilman Drive, La Jolla, California 92093-0319

Publisher

American Chemical Society (ACS)

Subject

General Chemistry,Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/pr0502267

Reference55 articles.

1. SH3 domains and drug design: Ligands, structure, and biological function

3. Structure and function of the SH3 domain

4. SH3 domains: complexity in moderation

5. High-resolution crystal structures of tyrosine kinase SH3 domains complexed with proline-rich peptides

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