Quantifying the Intrinsic Effects of Two Point Mutation Models of Pro-Pro-Pro Triamino Acid Diamide. A First-Principle Computational Study-Reference-Cited by-同舟云学术

Quantifying the Intrinsic Effects of Two Point Mutation Models of Pro-Pro-Pro Triamino Acid Diamide. A First-Principle Computational Study

Published:2007-10-20 Issue:45 Volume:111 Page:13135-13142
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

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

Affiliation:

1. Ontario Cancer Institute, Division of Cancer Genomics & Proteomics, MaRS Center, Toronto Medical Discovery Tower, 101 College Street, Room 5-359, Toronto, Ontario M5G 1L7, Canada, Department of Medical Biophysics, University of Toronto, Toronto, Ontario M5G 2M9, Canada, Department of Chemistry and Chemical Informatics, Faculty of Education, University of Szeged, Boldogasszony sgt. 6, Szeged H-6725, Hungary, Department of Biochemistry and Molecular and Medical Genetics, University of Toronto, Toronto,...

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp074046r

Reference34 articles.

1. Folding and function of a T4 lysozyme containing 10 consecutive alanines illustrate the redundancy of information in an amino acid sequence.

2. Molecular Structure of Human Galactokinase

3. Sahai, M. A.; Viskolcz, B.; Pai, E. F.; Csizmadia, I. G. Quantifying the intrinsic effects of two point mutation models of Pro-Pro diamino acid diamide: A First-Principle Computational Study.J. Phys. Chem.B[Online early access]. DOI: 10.1021/jp073471h. Published Online: Sept 8, 2007.http://pubs.acs.org/cgi-bin/abstract.cgi/jpcbfk/asap/abs/jp073471h.html.

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

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

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