Literature DB >> 5448603

Energy parameters in polypeptides. 3. Semiempirical molecular orbital calculations for hydrogen-bonded model peptides.

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

Abstract

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Year:  1970        PMID： 5448603     DOI： 10.1021/j100706a003

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


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  2 in total

Review 1.  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

2.  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
  2 in total

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