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GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization

Protein–peptide interactions are involved in a wide range of biological processes and are attractive targets for therapeutic purposes because of their small interfaces. Therefore, effective protein–peptide docking techniques can provide the basis for potential therapeutic applications by enabling an...

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Detalhes bibliográficos
Publicado no:Nucleic Acids Res
Main Authors: Lee, Hasup, Heo, Lim, Lee, Myeong Sup, Seok, Chaok
Formato: Artigo
Idioma:Inglês
Publicado em: Oxford University Press 2015
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4489314/
https://ncbi.nlm.nih.gov/pubmed/25969449
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gkv495
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