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A computational analysis of the binding model of MDM2 with inhibitors

It is a new and promising strategy for anti-cancer drug design to block the MDM2-p53 interaction using a non-peptide small-molecule inhibitor. We carry out molecular dynamics simulations to study the binding of a set of six non-peptide small-molecule inhibitors with the MDM2. The relative binding fr...

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Detalhes bibliográficos
Main Authors: Hu, Guodong, Wang, Dunyou, Liu, Xinguo, Zhang, Qinggang
Formato: Artigo
Idioma:Inglês
Publicado em: 2010
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2907675/
https://ncbi.nlm.nih.gov/pubmed/20490618
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10822-010-9366-0
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