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Protein structure quality assessment based on the distance profiles of consecutive backbone Cα atoms

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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Main Authors: Chakraborty, Sandeep, Venkatramani, Ravindra, Rao, Basuthkar J., Asgeirsson, Bjarni, Dandekar, Abhaya M.
格式: Artigo
語言:Inglês
出版: F1000Research 2013
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在線閱讀:https://ncbi.nlm.nih.gov/pmc/articles/PMC3892923/
https://ncbi.nlm.nih.gov/pubmed/24555103
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.12688/f1000research.2-211.v3
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