| 1 |
Effects of the complexation by the Mg2+ cation on the stereochemistry of the sugar-diphosphate linkage. Ab initio modeling on nucleotide-sugars
Andre I, Tvaroska I, Carver JP
Journal of Physical Chemistry A, 104(19), 4609, 2000 |
| 2 |
Ab initio molecular orbital study of the catalytic mechanism of glycosyltransferases: Description of reaction pathways and determination of transition-state structures for inverting N-acetylglucosaminyltransferases
Tvaroska I, Andre I, Carver JP
Journal of the American Chemical Society, 122(36), 8762, 2000 |
| 3 |
Ab initio molecular orbital study of the conformational behavior of the sugar-phosphate linkage. Toward an understanding of the catalytic mechanism of glycosyltransferases
Tvaroska I, Andre I, Carver JP
Journal of Physical Chemistry B, 103(13), 2560, 1999 |
| 4 |
Ab-Initio Molecular-Orbital Calculation of Carbohydrate Model Compounds .6. The Gauche Effect and Conformations of the Hydroxymethyl and Methoxymethyl Groups
Tvaroska I, Carver JP
Journal of Physical Chemistry B, 101(15), 2992, 1997 |
| 5 |
Ab-Initio Molecular-Orbital Calculation of Carbohydrate Model Compounds .5. Anomeric, Exoanomeric, and Reverse Anomeric Effects in C-Glycosyl, N-Glycosyl, and S-Glycosyl Compounds
Tvaroska I, Carver JP
Journal of Physical Chemistry, 100(27), 11305, 1996 |
| 6 |
Ab-Initio Molecular-Orbital Calculation of Carbohydrate Model Compounds .3. Effect of the Electric-Field on Conformations About the Glycosidic Linkage
Tvaroska I, Carver JP
Journal of Physical Chemistry, 99(16), 6234, 1995 |
| 7 |
Ab-Initio Molecular-Orbital Calculation on Carbohydrate Model Compounds .1. The Anomeric Effect in Fluoro and Chloro Derivatives of Tetrahydropyran
Tvaroska I, Carver JP
Journal of Physical Chemistry, 98(26), 6452, 1994 |
| 8 |
Ab-Initio Molecular-Orbital Calculation of Carbohydrate Model Compounds .2. Conformational-Analysis of Axial and Equatorial 2-Methoxytetrahydropyrans
Tvaroska I, Carver JP
Journal of Physical Chemistry, 98(38), 9477, 1994 |
