A Comparison of Multiscale Methods for the Analysis of Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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A Comparison of Multiscale Methods for the Analysis of Molecular Dynamics Simulations

Published:2012-04-24 Issue:29 Volume:116 Page:8722-8731
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Benson Noah C.¹,Daggett Valerie¹²

Affiliation:

1. Division of Biomedical and Health Informatics, University of Washington, Seattle, Washington 98195-7240, United States

2. Department of Biochemistry and Department of Bioengineering, University of Washington, Seattle, Washington 98195-5013, United States

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp302103t

Reference40 articles.

1. Strachan, T.; Read, A. P.Human Molecular Genetics,2nd ed.Wiley-Liss:New York, 1999; pp427–444.

2. The IARC TP53 database: New online mutation analysis and recommendations to users

3. The UMD TP53 database and website: update and revisions

4. Structure–function–rescue: the diverse nature of common p53 cancer mutants

5. Structural basis for understanding oncogenic p53 mutations and designing rescue drugs

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