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Computational modeling of novel inhibitors targeting the Akt pleckstrin homology domain

Computational modeling continues to play an important role in novel therapeutics discovery and development. In this study, we have investigated the use of in silico approaches to develop inhibitors of the pleckstrin homology (PH) domain of AKT (protein kinase B). Various docking/scoring schemes have...

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Bibliografiske detaljer
Main Authors: Du-Cuny, Lei, Zuohe, Song, Moses, Sylvestor, Powis, Garth, Mash, Eugene A., Meuillet, Emmanuelle J., Zhang, Shuxing
Format: Artigo
Sprog:Inglês
Udgivet: 2009
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC2808703/
https://ncbi.nlm.nih.gov/pubmed/19734051
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bmc.2009.08.022
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