Steered molecular dynamics simulation of the binding of the bovine auxilin J domain to the Hsc70 nucleotide-binding domain-Reference-Cited by-同舟云学术

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Steered molecular dynamics simulation of the binding of the bovine auxilin J domain to the Hsc70 nucleotide-binding domain

Published:2017-10-23 Issue:11 Volume:23 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Xue You-Lin,Zhou Lei,Sun Yuna,Li Hui,Jones Gary W.,Song Youtao

Funder

National Natural Science Foundation of China

Scientific Research Foundation for the Returned Overseas Chinese Scholars, State Education Ministry of China

Grants for Distinguished Professors of Liaoning Province

General Project of the Education Department of Liaoning Province, China

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/article/10.1007/s00894-017-3453-2/fulltext.html

Reference47 articles.

1. Fink AL (1999) Chaperone-mediated protein folding. Physiol Rev 79:425–449

2. James P, Pfund C, Craig EA (1997) Functional specificity among Hsp70 molecular chaperones. Science 275:387–389

3. Misselwitz B, Staeck O, Rapoport TA (1998) J proteins catalytically activate Hsp70 molecules to trap a wide range of peptide sequences. Mol Cell 2:593–603

4. Pellecchia M, Szyperski T, Wall D, Georgopoulos C, Wüthrich K (1996) NMR structure of the J-domain and the Gly/Phe-rich region of the Escherichia coli Dna J chaperone. J Mol Biol 260:236–250

5. Walsh P, Bursać D, Law YC, Cyr D, Lithgow T (2004) The J-protein family: modulating protein assembly, disassembly and translocation. EMBO Rep 5:567–571

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