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Are predicted protein structures of any value for binding site prediction and virtual ligand screening?

The recently developed field of ligand homology modeling, LHM, that extends the ideas of protein homology modeling to the prediction of ligand binding sites and for use in virtual ligand screening has emerged as a powerful new approach. Unlike traditional docking methodologies, LHM can be applied to...

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Dettagli Bibliografici
Autori principali: Skolnick, Jeffrey, Zhou, Hongyi, Gao, Mu
Natura: Artigo
Lingua:Inglês
Pubblicazione: 2013
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC3659186/
https://ncbi.nlm.nih.gov/pubmed/23415854
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.sbi.2013.01.009
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