검색결과 : 13건
| No. | Article |
|---|---|
| 1 |
Exocyclic hydroxymethyl rotational conformers of beta- and alpha-D-glucopyranose in the gas phase and aqueous solution Wladkowski BD, Chenoweth SA, Jones KE, Brown JW Journal of Physical Chemistry A, 102(26), 5086, 1998 |
| 2 |
Structure (1.3 angstrom) and charge states of a ribonuclease A uridine vanadate complex: Implications for the phosphate ester hydrolysis mechanism Wladkowski BD, Svensson LA, Sjolin L, Ladner JE, Gilliland GL Journal of the American Chemical Society, 120(22), 5488, 1998 |
| 3 |
Acylation of Beta-Lactams by Class-A Beta-Lactamase - An Ab-Initio Theoretical-Study on the Effects of the Oxy-Anion Hole Wladkowski BD, Chenoweth SA, Sanders JN, Krauss M, Stevens WJ Journal of the American Chemical Society, 119(27), 6423, 1997 |
| 4 |
Acylation of beta-lactams by class A beta-lactamase: An ab initio theoretical study on the effects of the oxy-anion hole (vol 119, pg 6423, 1997) Wladkowski BD, Chenoweth SA, Sanders JN, Krauss M, Stevens WJ Journal of the American Chemical Society, 119(43), 10567, 1997 |
| 5 |
Ab-Initio Studies of the Exocyclic Hydroxymethyl Rotational Surface in Alpha-D-Glucopyranose Brown JW, Wladkowski BD Journal of the American Chemical Society, 118(5), 1190, 1996 |
| 6 |
Apicophilicities of Substituted Oxyphosphoranes - (P(Oh)(4)X, Po-(Oh)(3)X) Wladkowski BD, Krauss M, Stevens WJ Journal of Physical Chemistry, 99(13), 4490, 1995 |
| 7 |
Ribonuclease-A Catalyzed Transphosphorylation - An Ab-Initio Theoretical-Study Wladkowski BD, Krauss M, Stevens WJ Journal of Physical Chemistry, 99(17), 6273, 1995 |
| 8 |
Transphosphorylation Catalyzed by Ribonuclease-A - Computational Study Using Ab-Initio Effective Fragment Potentials Wladkowski BD, Krauss M, Stevens WJ Journal of the American Chemical Society, 117(42), 10537, 1995 |
| 9 |
The Proton-Transfer Surface of Ch3Ohf- Wladkowski BD, East AL, Mihalick JE, Allen WD, Brauman JI Journal of Chemical Physics, 100(3), 2058, 1994 |
| 10 |
The S(N)2 Identity Exchange-Reaction F-+ch3F-)Fch3+f- - Definitive Ab-Initio Predictions Wladkowski BD, Allen WD, Brauman JI Journal of Physical Chemistry, 98(51), 13532, 1994 |