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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Detalles Bibliográficos
Autores principales: Liang, Shide, Zheng, Dandan, Zhang, Chi, Standley, Daron M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2011
Materias:
Applications Note
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3187653/
https://www.ncbi.nlm.nih.gov/pubmed/21873640
http://dx.doi.org/10.1093/bioinformatics/btr482

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3187653/
https://www.ncbi.nlm.nih.gov/pubmed/21873640
http://dx.doi.org/10.1093/bioinformatics/btr482

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