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Protein pharmacophore selection using hydration-site analysis

Virtual screening using pharmacophore models is an efficient method to identify potential lead compounds for target proteins. Pharmacophore models based on protein structures are advantageous because a priori knowledge of active ligands is not required and the models are not biased by the chemical s...

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Detalhes bibliográficos
Main Authors: Hu, Bingjie, Lill, Markus A.
Formato: Artigo
Idioma:Inglês
Publicado em: 2012
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3422394/
https://ncbi.nlm.nih.gov/pubmed/22397751
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci200620h
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