Epicatechin an incredible tool to dissociate MDM2-p53 interaction for treatment of glioblastomas: a molecular docking and molecular dynamics simulation approach-Reference-Cited by-同舟云学术

Epicatechin an incredible tool to dissociate MDM2-p53 interaction for treatment of glioblastomas: a molecular docking and molecular dynamics simulation approach

Published:2021-01-26 Issue:1 Volume:10 Page:
ISSN:2192-6662
Container-title:Network Modeling Analysis in Health Informatics and Bioinformatics
language:en
Short-container-title:Netw Model Anal Health Inform Bioinforma

Author:

Verma Shalja,Pandey Anand Kumar^ORCID

Publisher

Springer Science and Business Media LLC

Subject

Urology

Link

https://link.springer.com/content/pdf/10.1007/s13721-021-00286-7.pdf

Reference40 articles.

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2. Atatreh N, Ghattas MA, Bardaweel SK, Rawashdeh SA, Sorkhy MA (2018) Identification of new inhibitors of Mdm2-p53 interaction via pharmacophore and structure-based virtual screening. Drug Des Devel Ther 12:3741–3752. https://doi.org/10.2147/DDDT.S182444

3. Cabrera HS, Medina Jr IC, Tayo LL (2018) In silico screening of inhibitors of p53-MDM2 protein complex through homology modelling and molecular docking. 4th Electronic and Green Materials International Conference 2018 (EGM 2018) AIP Conf Proc 2045, 020075-1–020075-7. https://doi.org/10.1063/1.5080888

4. Chène P (2004) Inhibition of the p53-MDM2 Interaction: Targeting a protein-protein interface. Mol Cancer Res 2:20–28

5. Chen J, Wang J, Xu B, Zhu W, Li G (2011) Insight into mechanism of small molecule inhibitors of the MDM2-p53 interaction: molecular dynamics simulation and free energy analysis. J Mol Graph Model 30:46–53. https://doi.org/10.1016/j.jmgm.2011.06.003

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