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Fast and accurate prediction of protein side-chain conformations
Summary: We developed a fast and accurate side-chain modeling program [Optimized Side Chain Atomic eneRgy (OSCAR)-star] based on orientation-dependent energy functions and a rigid rotamer model. The average computing time was 18 s per protein for 218 test proteins with higher prediction accuracy (1....
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| Glavni autori: | , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Oxford University Press
2011
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3187653/ https://ncbi.nlm.nih.gov/pubmed/21873640 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btr482 |
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