Literature DB >> 5008173

Semiempirical energy calculations on model compounds of polypeptides. Crystal structures of DL-acetylleucine N-methylamide and DL-acetyl-amino-n-butyric acid N-methylamide.

D R Ferro.   

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Year:  1972        PMID： 5008173     DOI： 10.1002/bip.1972.360110108

Source DB:  PubMed          Journal:  Biopolymers        ISSN： 0006-3525            Impact factor:   2.505


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  1 in total

1.  A new approach to empirical intermolecular and conformational potential energy functions. II. Applications to crystal packing, rotational barriers, and conformational analysis.

Authors:  A W Burgess; L L Shipman; H A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  1975-03       Impact factor: 11.205
  1 in total

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