Revealing binding selectivity of ligands toward murine double minute 2 and murine double minute X based on molecular dynamics simulations and binding free energy calculations-Reference-Cited by-同舟云学术

Revealing binding selectivity of ligands toward murine double minute 2 and murine double minute X based on molecular dynamics simulations and binding free energy calculations

Published:2019-12-03 Issue:17 Volume:38 Page:5081-5094
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Shi Shuhua¹^ORCID,Sui Kai¹,Liu Weizhe¹,Lei Yanzi¹,Zhang Shaolong²,Zhang Qinggang²

Affiliation:

1. School of Science, Shandong Jianzhu University, Jinan, China;

2. College of Physics and Electronics, Shandong Normal University, Jinan, China

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1695671

Reference92 articles.

1. Regulation of p53 stability

2. Comparative study of the p53-mdm2 and p53-MDMX interfaces

3. Structure of the Stapled p53 Peptide Bound to Mdm2

4. Very fast prediction and rationalization of pKa values for protein-ligand complexes

5. The pre-clinical development of MDM2 inhibitors in chronic lymphocytic leukemia uncovers a central role for p53 status in sensitivity to Mdm2 inhibitor-mediated apoptosis

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Phytochemical Composition, In Vitro Antimicrobial, Antioxidant, and Enzyme Inhibition Activities, and In Silico Molecular Docking and Dynamics Simulations of Centaurea lycaonica: A Computational and Experimental Approach;ACS Omega;2023-06-13

2. Structure-based discovery of novel α-aminoketone derivatives as dual p53-MDM2/MDMX inhibitors for the treatment of cancer;European Journal of Medicinal Chemistry;2023-04

3. Deciphering Selectivity Mechanism of BRD9 and TAF1(2) toward Inhibitors Based on Multiple Short Molecular Dynamics Simulations and MM-GBSA Calculations;Molecules;2023-03-12

4. Insights into pralsetinib resistance to the non-gatekeeper RET kinase G810C mutation through molecular dynamics simulations;Journal of Molecular Modeling;2022-12-28

5. Revealing binding selectivity of inhibitors toward bromodomain-containing proteins 2 and 4 using multiple short molecular dynamics simulations and free energy analyses;SAR and QSAR in Environmental Research;2020-05-03