| 1 |
Theoretical studies of ribose and its radicals produced by hydrogen abstraction from ring carbons
Luo N, Litvin A, Osman R
Journal of Physical Chemistry A, 103(5), 592, 1999 |
| 2 |
An ab initio study of fructose in the gas phase
Chung-Phillips A, Chen YY
Journal of Physical Chemistry A, 103(7), 953, 1999 |
| 3 |
Contribution of the phosphodiester backbone and glycosyl linkage intrinsic torsional energetics to DNA structure and dynamics
Foloppe N, MacKerell AD
Journal of Physical Chemistry B, 103(49), 10955, 1999 |
| 4 |
Ab initio quantum mechanical study of the structures and energies for the pseudorotation of 5 ＇-dehydroxy analogues of 2 ＇-deoxyribose and ribose sugars
Brameld KA, Goddard WA
Journal of the American Chemical Society, 121(5), 985, 1999 |
| 5 |
Conformational properties of the deoxyribose and ribose moieties of nucleic acids : A quantum mechanical study
Foloppe N, MacKerell AD
Journal of Physical Chemistry B, 102(34), 6669, 1998 |
| 6 |
Solution structure of the complex between the head-to-tail dimer of calicheamicin gamma(I)(1) oligosaccharide and a DNA duplex containing d(ACCT) and d(TCCT) high-affinity binding sites
Bifulco G, Galeone A, Nicolaou KC, Chazin WJ, Gomez-Paloma L
Journal of the American Chemical Society, 120(29), 7183, 1998 |
| 7 |
A solid-state deuterium NMR study of the localized dynamics at the C9pG10 step in the DNA dodecamer [d(CGCCAATTCGCG)](2)
Hatcher ME, Mattiello DL, Meints GA, Orban J, Drobny GP
Journal of the American Chemical Society, 120(38), 9850, 1998 |
| 8 |
Three-bond C-O-C-C spin-coupling constants in carbohydrates : Development of a Karplus relationship
Bose B, Zhao S, Stenutz R, Cloran F, Bondo PB, Bondo G, Hertz B, Carmichael I, Serianni AS
Journal of the American Chemical Society, 120(43), 11158, 1998 |
| 9 |
C-13-H-1 Spin-Coupling Constants in the Beta-D-Ribofuranosyl Ring - Effect of Ring Conformation on Coupling Magnitudes
Podlasek CA, Stripe WA, Carmichael I, Shang MY, Basu B, Serianni AS
Journal of the American Chemical Society, 118(6), 1413, 1996 |
| 10 |
Crystal-Structures of Optically-Active Polyamides Derived from di-O-Methyl-L-Tartaric Acid and 1,N-Alkanediamines - A Study Combining Energy Calculations, Diffraction Analysis, and Modeling Simulations
Iribarren I, Aleman C, Bou JJ, Munozguerra S
Macromolecules, 29(12), 4397, 1996 |
