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SCWRL and MolIDE: Computer programs for side-chain conformation prediction and homology modeling

SCWRL and MolIDE are software applications for prediction of protein structures. SCWRL is designed specifically for the task of prediction of side-chain conformations given a fixed backbone usually obtained from an experimental structure determined by X-ray crystallography or NMR. SCWRL is a command...

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Detalhes bibliográficos
Main Authors: Wang, Qiang, Canutescu, Adrian A., Dunbrack, Roland L.
Formato: Artigo
Idioma:Inglês
Publicado em: 2008
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2682191/
https://ncbi.nlm.nih.gov/pubmed/18989261
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/nprot.2008.184
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