First-Principle Computational Study on the Full Conformational Space of l-Threonine Diamide, the Energetic Stability of Cis and Trans Isomers-Reference-Cited by-同舟云学术

First-Principle Computational Study on the Full Conformational Space of l-Threonine Diamide, the Energetic Stability of Cis and Trans Isomers

Published:2006-09-19 Issue:40 Volume:110 Page:11527-11536
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sahai Michelle A.¹,Fejer Szilard N.¹,Viskolcz Bela¹,Pai Emil F.¹,Csizmadia Imre G.¹

Affiliation:

1. Department of Medical Biophysics, University of Toronto, Toronto Medical Discovery Tower, 101 College Street, Room 5-359, Toronto, Ontario, Canada M5G 1L7, University Chemical Laboratories, Lensfield Road, Cambridge, United Kingdom CB2 1EW, Department of Chemistry and Chemical Informatics, Faculty of Education, University of Szeged, Boldogasszony sgt. 6, Szeged, Hungary, 6725, Department of Biochemistry and Molecular and Medical Genetics, University of Toronto, Toronto, Ontario, Canada M5S 1A8, and...

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0680488

Reference50 articles.

1. Peptide models XLV: Conformational properties of N-formyl-L-methioninamide and its relevance to methionine in proteins

2. First Principle Computational Study on the Full Conformational Space of l-Proline Diamides

3. Toward a computed peptide structure database: The role of a universal atomic numbering system of amino acids in peptides and internal hierarchy of database

4. A modular numbering system of selected oligopeptides for molecular computations: using pre-computed amino acid building blocks

5. Peptide and protein folding

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