Roles of computational modelling in understanding p53 structure, biology, and its therapeutic targeting-Reference-Cited by-同舟云学术

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Roles of computational modelling in understanding p53 structure, biology, and its therapeutic targeting

Published:2019-02-06 Issue:4 Volume:11 Page:306-316
ISSN:1759-4685
Container-title:Journal of Molecular Cell Biology
language:en
Short-container-title:

Author:

Tan Yaw Sing¹,Mhoumadi Yasmina¹²,Verma Chandra S¹²³

Affiliation:

1. Bioinformatics Institute, Agency for Science, Technology and Research (A*STAR), 30 Biopolis Street, #07-01 Matrix, Singapore

2. School of Biological Sciences, Nanyang Technological University, 60 Nanyang Drive, Singapore

3. Department of Biological Sciences, National University of Singapore, 14 Science Drive 4, Singapore

Funder

A*STAR

Y.S.T.

SINGA

Y.M.

Publisher

Oxford University Press (OUP)

Subject

Cell Biology,Genetics,Molecular Biology,General Medicine

Link

http://academic.oup.com/jmcb/article-pdf/11/4/306/28541786/mjz009.pdf

Reference147 articles.

1. Modeling the relationship between the p53 C-terminal domain and its binding partners using molecular dynamics;Allen;J. Phys. Chem. B,2010

2. APID interactomes: providing proteome-based interactomes with controlled quality for multiple species and derived networks;Alonso-López;Nucleic Acids Res.,2016

3. Structure of the stapled p53 peptide bound to Mdm2;Baek;J. Am. Chem. Soc.,2012

4. Effects of temperature on the p53-DNA binding interactions and their dynamical behavior: comparing the wild type to the R248Q mutant;Barakat;PLoS One,2011

5. Toward the rational design of p53-stabilizing drugs: probing the surface of the oncogenic Y220C mutant;Basse;Chem. Biol.,2010

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