Molecular dynamics simulations studies and free energy analysis on inhibitors of MDM2–p53 interaction-Reference-Cited by-同舟云学术

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Molecular dynamics simulations studies and free energy analysis on inhibitors of MDM2–p53 interaction

Published:2013-11 Issue: Volume:46 Page:132-139
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Niu Rui-Juan,Zheng Qing-Chuan,Zhang Ji-Long,Zhang Hong-Xing

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference40 articles.

1. Integration of interferon-alpha/beta signalling to p53 responses in tumour suppression and antiviral defence;Takaoka;Nature,2003

2. p53, the cellular gatekeeper for growth and division;Levine;Cell,1997

3. Structure-based design of novel inhibitors of the MDM2–p53 interaction;Rew;J. Med. Chem.,2012

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

5. Antisense therapy targeting MDM2 oncogene in prostate cancer: effects on proliferation, apoptosis, multiple gene expression, and chemotherapy;Zhang;Proc. Natl. Acad. Sci. U. S. A.,2003

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1. Insights into the Interaction Mechanisms of Peptide and Non-Peptide Inhibitors with MDM2 Using Gaussian-Accelerated Molecular Dynamics Simulations and Deep Learning;Molecules;2024-07-18

2. Effect of steric hindrance on lubrication and corrosion resistance of oil soluble ionic liquids;Tribology International;2023-01

3. Epicatechin an incredible tool to dissociate MDM2-p53 interaction for treatment of glioblastomas: a molecular docking and molecular dynamics simulation approach;Network Modeling Analysis in Health Informatics and Bioinformatics;2021-01-26

4. Molecular Dynamics Simulation of Biomolecular Interactions;Systems Medicine;2021

5. Structure-based designing efficient peptides based on p53 binding site residues to disrupt p53-MDM2/X interaction;Scientific Reports;2020-07-10

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