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The multidimensional conformational analysis for...
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The multidimensional conformational analysis for the backbone across the disrotatory axis at selected side-chain conformers of N-Ac-homocysteine-NHMe—an ab initio exploratory study

Abstract

Conformations at 30° intervals along the disrotatory axis of the homocysteine backbone were optimized using three sidechain conformations: ag+a, aaa and ag−a.

Authors

Sheraly AR; Chass GA; Csizmadia IG

Volume

666

Pagination

pp. 243-249

Publisher

Elsevier

Publication Date

December 29, 2003

DOI

10.1016/j.theochem.2003.08.030

Conference proceedings

Computational and Theoretical Chemistry

ISSN

2210-271X

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