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Ranking near-native candidate protein structures via random forest classification

BACKGROUND: In ab initio protein-structure predictions, a large set of structural decoys are often generated, with the requirement to select best five or three candidates from the decoys. The clustered central structures with the most number of neighbors are frequently regarded as the near-native pr...

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Detalhes bibliográficos
Publicado no:BMC Bioinformatics
Main Authors: Wu, Hongjie, Huang, Hongmei, Lu, Weizhong, Fu, Qiming, Ding, Yijie, Qiu, Jing, Li, Haiou
Formato: Artigo
Idioma:Inglês
Publicado em: BioMed Central 2019
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Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6929337/
https://ncbi.nlm.nih.gov/pubmed/31874596
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s12859-019-3257-8
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