Identification of new inhibitors of Mdm2–p53 interaction via pharmacophore and structure-based virtual screening-Reference-Cited by-同舟云学术

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Identification of new inhibitors of Mdm2–p53 interaction via pharmacophore and structure-based virtual screening

Published:2018-11 Issue: Volume:Volume 12 Page:3741-3752
ISSN:1177-8881
Container-title:Drug Design, Development and Therapy
language:en
Short-container-title:DDDT

Author:

Atatreh Noor,Ghattas Mohammad A,Bardaweel Sanaa K.,Al Rawashdeh Sara,Al Sorkhy Mohammad^ORCID

Publisher

Informa UK Limited

Subject

Drug Discovery,Pharmaceutical Science,Pharmacology

Cited by 25 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. Exploring bixin from Bixa orellana L. seeds: quantification and in silico insights into its anti-cancer potential;Journal of Biomolecular Structure and Dynamics;2023-10-14

2. Identification of a 1, 8-naphthyridine-containing compound endowed with the inhibition of p53-MDM2/X interaction signaling: a computational perspective;Molecular Diversity;2023-04-07

3. CopA3 peptide inhibits MDM2-p53 complex stability in colorectal cancers and activates p53 mediated cell death machinery;Life Sciences;2023-04

4. Introduction of Novel Drug Targets against Staphylococcus aureus and Proposing Putative Inhibitors against Adenine N1 (m1A22)-tRNA Methyltransferase (TrmK) using Computer-aided Drug Discovery;Current Pharmaceutical Design;2023-04

5. Predicting the Likelihood of Molecules to Act as Modulators of Protein–Protein Interactions;Journal of Chemical Information and Modeling;2022-12-13

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