• Users Online: 203
  • Print this page
  • Email this page

    Article Cited by others

ORIGINAL ARTICLE

Structure based virtual screening, docking and molecular dynamic simulation studies to identify potent mdm2-p53 inhibitors: Future implications for cancer therapy

Raj B Vijay, Raghavendra Rao M V, Acharya Yogesh

Year : 2017| Volume: 4| Issue : 1 | Page no: 11-21

   This article has been cited by
 
1 An integrated in silico screening strategy for identifying promising disruptors of p53-MDM2 interaction
Hajar Sirous,Giulia Chemi,Giuseppe Campiani,Simone Brogi
Computational Biology and Chemistry. 2019; : 107105
[Pubmed]  [Google Scholar] [DOI]

 

Read this article