Conformational behaviour of the architectural units of peptides and proteins. Assessment of current understanding by ab initio quantum mechanical methods and refinement of the dipeptide energy surface.
作者信息
Hillier I H, Robson B
出版信息
J Theor Biol. 1979 Jan 7;76(1):83-98. doi: 10.1016/0022-5193(79)90376-x.
PMID:431089
Abstract
摘要
Zotero 插件