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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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| Hoofdauteurs: | , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
2008
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| Onderwerpen: | |
| Online toegang: | 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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