Literature DB >> 5091273

Energy parameters in polypeptides. IV. Semiempirical molecular orbital calculations of conformational dependence of energy and partial charge in di- and tripeptides.

F A Momany, R F McGuire, J F Yan, H A Scheraga.   

Abstract

Entities:  

Mesh：

Substances：

Year:  1971        PMID： 5091273     DOI： 10.1021/j100684a011

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


× No keyword cloud information.
  4 in total

1.  A method for the calculation of protein alpha-CH chemical shifts.

Authors:  M P Williamson; T Asakura; E Nakamura; M Demura
Journal:  J Biomol NMR       Date:  1992-01       Impact factor: 2.835

Review 2.  Biomolecular force fields: where have we been, where are we now, where do we need to go and how do we get there?

Authors:  Pnina Dauber-Osguthorpe; A T Hagler
Journal:  J Comput Aided Mol Des       Date:  2018-11-30       Impact factor: 3.686

3.  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

4.  Effects on protein structure and function of replacing tryptophan with 5-hydroxytryptophan: single-tryptophan mutants of the N-terminal domain of the bacteriophage lambda repressor.

Authors:  D C Kombo; G Némethy; K D Gibson; J B Ross; S Rackovsky; H A Scheraga
Journal:  J Protein Chem       Date:  1996-01
  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.