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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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| Main Authors: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2010
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| 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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