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Please use this identifier to cite or link to this item: http://repository.li.mahidol.ac.th/dspace/handle/123456789/15704
Title: Conformational analysis of Be(II) and Mg(II) complexes of N-acetyl alanine methyl ester
Authors: Sirirat Kokpol
Supot Hannongbua
Wutichai Yentongchai
B. M. Rode
Mahidol University
Keywords: Biochemistry, Genetics and Molecular Biology;Chemistry;Materials Science
Issue Date: 1-Dec-1989
Citation: Inorganica Chimica Acta. Vol.166, No.1 (1989), 123-127
Abstract: Conformational changes of N-acetyl alanine methyl ester upon binding of Be(II) and Mg(II) have been investigated by means of ab initio MO-SCF calculations with minimal basis set. Results obtained with single step optimized geometries are compared with those computed with full energy gradient optimization. The latter proved to be of far superior quality, but both methods lead to the same prediction towards the most stable complex structure, which are chelate complexes with simultaneous ion binding to peptide and ester group. This conformation involves drastic structural changes in the ligand molecule, hence indicating the ions' ability to induce some conformational changes also in biological macromolecules with similar functional groups. © 1998.
URI: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=4244143406&origin=inward
http://repository.li.mahidol.ac.th/dspace/handle/123456789/15704
ISSN: 00201693
Appears in Collections:Scopus 1969-1990

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