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Protein structure quality assessment based on the distance profiles of consecutive backbone Cα atoms [v1; ref status: indexed, http://f1000r.es/1tg]

Predicting the three dimensional native state structure of a protein from its primary sequence is an unsolved grand challenge in molecular biology. Two main computational approaches have evolved to obtain the structure from the protein sequence - ab initio/de novo methods and template-based modeling...

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Váldodahkkit: Sandeep Chakraborty, Ravindra Venkatramani, Basuthkar J. Rao, Bjarni Asgeirsson, Abhaya M. Dandekar
Materiálatiipa: Artigo
Giella:Inglês
Almmustuhtton: F1000 Research Ltd 2013-10-01
Ráidu:F1000Research
Fáttát:
Liŋkkat:http://f1000research.com/articles/2-211/v1
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