Molecular simulations of protein dynamics: new windows on mechanisms in biology-Reference-Cited by-同舟云学术

Molecular simulations of protein dynamics: new windows on mechanisms in biology

Published:2008-02 Issue:2 Volume:9 Page:144-150
ISSN:1469-221X
Container-title:EMBO reports
language:en
Short-container-title:EMBO Rep

Author:

Dodson Guy G¹²,Lane David P³,Verma Chandra S⁴

Affiliation:

1. York Structural Biology Laboratory, University of York York YO10 5YW UK

2. National Institute for Medical Research, The Ridgeway, Mill Hill London NW7 1AA UK

3. Institute of Molecular and Cell Biology, (A^*STAR) Agency for Science, Technology and Research 61 Biopolis Drive Proteos 138673 Singapore

4. Bioinformatics Institute, (A^*STAR) Agency for Science, Technology and Research 30 Biopolis Way, #071‐01 Matrix 138671 Singapore

Publisher

EMBO

Subject

Genetics,Molecular Biology,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1038/sj.embor.7401160

Reference45 articles.

1. Collecting and organizing systematic sets of protein data

2. Improving implicit solvent simulations: a Poisson-centric view

3. The Dynamic Energy Landscape of Dihydrofolate Reductase Catalysis

4. The electrostatic surface of MDM2 modulates the specificity of its interaction with phosphorylated and unphosphorylated p53 peptides;Brown CJ;Cell Cycle,2008

5. Can molecular dynamics simulations provide high-resolution refinement of protein structure?

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