Structural Fluctuation and Dynamics of Ribose Puckering in Aqueous Solution from First Principles-Reference-Cited by-同舟云学术

Structural Fluctuation and Dynamics of Ribose Puckering in Aqueous Solution from First Principles

Published:2005-06-10 Issue:26 Volume:109 Page:12997-13005
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Suzuki Teppei¹,Kawashima Hirotaka¹,Kotoku Hiromi¹,Sota Takayuki¹

Affiliation:

1. Integrative Bioscience and Biomedical Engineering, Graduate School of Science and Engineering, Waseda University, 3-4-1 Okubo, Shinjuku, Tokyo 169-8555, Japan

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/jp050475i

Reference67 articles.

1. Conformational analysis of the sugar ring in nucleosides and nucleotides. New description using the concept of pseudorotation

2. General definition of ring puckering coordinates

3. Exact method for the calculation of pseudorotation parametersP, τmand their errors. A comparison of the Altona–Sundaralingam and Cremer–Pople treatment of puckering of five-membered rings

4. Conformational analysis of the sugar ring in nucleosides and nucleotides. Improved method for the interpretation of proton magnetic resonance coupling constants

5. Furanose ring conformation: the application of ab initio molecular orbital calculations to the structure and dynamics of erythrofuranose and threofuranose rings

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