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Dihedral angle preferences of amino acid residues forming various non-local interactions in proteins

In theory, a polypeptide chain can adopt a vast number of conformations, each corresponding to a set of backbone rotation angles. Many of these conformations are excluded due to steric overlaps. Ramachandran and coworkers were the first to look into this problem by plotting backbone dihedral angles...

詳細記述

保存先:
書誌詳細
出版年:J Biol Phys
主要な著者: Saravanan, Konda Mani, Selvaraj, Samuel
フォーマット: Artigo
言語:Inglês
出版事項: Springer Netherlands 2017
主題:
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC5471173/
https://ncbi.nlm.nih.gov/pubmed/28577238
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10867-017-9451-x
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