MM3 Modeling of Ribose and 2-Deoxyribose Ring Puckering-Reference-Cited by-同舟云学术

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MM3 Modeling of Ribose and 2-Deoxyribose Ring Puckering

Published:2000-01-01 Issue:9 Volume:19 Page:1091-1114
ISSN:0732-8303
Container-title:Journal of Carbohydrate Chemistry
language:en
Short-container-title:Journal of Carbohydrate Chemistry

Author:

Dowd Michael K.¹²³,French Alfred D.¹²³,Reilly Peter J.¹²³

Affiliation:

1. a U. S. Department of Agriculture , Southern Regional Research Center , P. O. Box 19687, New Orleans, LA 70179, USA

2. b U. S. Department of Agriculture , Southern Regional Research Center , P. O. Box 19687, New Orleans, LA 70179, USA

3. c Department of Chemical Engineering , Iowa State University , Ames, IA 50011, USA

Publisher

Informa UK Limited

Subject

Organic Chemistry,Biochemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/07328300008544137

Reference53 articles.

1. Empirical Correlations Between Conformational Parameters in β-D-Furanoside Fragments Derived from a Statistical Survey of Crystal Structures of Nucleic Acid Constituents Full Description of Nucleoside Molecular Geometries in Terms of Four Parameters

2. The relationship between proton-proton NMR coupling constants and substituent electronegativities. II—conformational analysis of the sugar ring in nucleosides and nucleotides in solution using a generalized Karplus equation

3. Conformational analysis of a modified ribotetranucleoside triphosphate: m62A-U-m62A-U studied in aqueous solution by nuclear magnetic resonance at 500 MHz1

4. Complete assignment and conformational analysis of a deoxyribotetranucleotide, d(TAAT). A 360 and 500 MHz NMR study

5. How Does the Electronegativity of the Substituent Dictate the Strength of the Gauche Effect?

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1. Exhaustive exploration of the conformational landscape of mono- and disubstituted five-membered rings by DFT and MP2 calculations;RSC Advances;2019

2. Predicting the Structures of Glycans, Glycoproteins, and Their Complexes;Chemical Reviews;2018-08-09

3. Conformational studies of N -(α- d -glucofuranurono-6,3-lactone)- and N -(methyl β- d -glucopyranuronate)- p -nitroanilines;Carbohydrate Research;2017-06

4. Computerized Models of Carbohydrates;Polysaccharides;2015

5. Computerized Models of Carbohydrates;Polysaccharides;2014

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