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Conformational dynamics of CYP3A4 demonstrate the important role of Arg212 coupled with the opening of ingress, egress and solvent channels to dehydrogenation of 4-hydroxy-tamoxifen

BACKGROUND: Structure-based methods for P450 substrates are commonly used during drug development to identify sites of metabolism. However, docking studies using available x-ray structures for the major drug-metabolizing P450, CYP3A4, do not always identify binding modes supportive of the production...

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Detalhes bibliográficos
Main Authors: Shahrokh, Kiumars, Cheatham, Thomas E., Yost, Garold S.
Formato: Artigo
Idioma:Inglês
Publicado em: 2012
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3404218/
https://ncbi.nlm.nih.gov/pubmed/22677141
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bbagen.2012.05.011
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