Literature DB >> 5061436

A CNDO-2 calculation on the helical conformations of a tetrapeptide of glycine. 3. The phi-psi energy surface.

R Schor, H Stymne, G Wettermark, C W David.   

Abstract

Entities:  

Mesh：

Substances：

Year:  1972        PMID： 5061436     DOI： 10.1021/j100649a011

Source DB:  PubMed          Journal:  J Phys Chem        ISSN： 0022-3654


× No keyword cloud information.
  1 in total

1.  Ab initio calculations on large molecules using molecular fragments. Evidence of hydrogen bonding in polypeptides of glycine.

Authors:  L L Shipman; R E Christoffersen
Journal:  Proc Natl Acad Sci U S A       Date:  1972-11       Impact factor: 11.205
  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.