검색결과 : 13건
| No. | Article |
|---|---|
| 1 |
Impact of sulfur heteroatoms on the activity of quaternary ammonium salts as phase transfer catalysts for nucleophilic displacement reactions West CW, O'Brien RA, Salter EA, Hollingsworth BE, Huynh TL, Sweat RE, Griffin NJ, Wierzbicki A, Davis JH Journal of Molecular Catalysis A-Chemical, 398, 282, 2015 |
| 2 |
The Effect of the Sulfur Position on the Melting Points of Lipidic 1-Methyl-3-Thiaalkylimidazolium Ionic Liquids O'Brien RA, Mirjafari A, Mattson KM, Murray SM, Mobarrez N, Salter EA, Wierzbicki A, Davis JH, West KN Journal of Physical Chemistry B, 118(34), 10232, 2014 |
| 3 |
Potential of mean force calculation of the free energy of adsorption of Type I winter flounder antifreeze protein on ice Battle K, Salter EA, Edmunds RW, Wierzbicki A Journal of Crystal Growth, 312(8), 1257, 2010 |
| 4 |
Phosphorylation of osteopontin is required for inhibition of calcium oxalate crystallization Wang LJ, Guan XY, Tang RK, Hoyer JR, Wierzbicki A, De Yoreo JJ, Nancollas GH Journal of Physical Chemistry B, 112(30), 9151, 2008 |
| 5 |
The mechanism of cyclic nucleotide hydrolysis in the phosphodiesterase catalytic site Salter EA, Wierzbicki A Journal of Physical Chemistry B, 111(17), 4547, 2007 |
| 6 |
Modulation of calcium oxalate monohydrate crystallization by citrate through selective binding to atomic steps Qiu SR, Wierzbicki A, Salter EA, Zepeda S, Orme CA, Hoyer JR, Nancollas GH, Cody AM, De Yoreo JJ Journal of the American Chemical Society, 127(25), 9036, 2005 |
| 7 |
Molecular dynamics simulation of crystal-induced membranolysis Wierzbicki A, Dalal P, Madura JD, Cheung HS Journal of Physical Chemistry B, 107(44), 12346, 2003 |
| 8 |
Density functional theory and X-ray investigations of P- and M-hexamethylene triperoxide diamine and its dialdehyde derivative Wierzbicki A, Salter EA, Cioffi EA, Stevens ED Journal of Physical Chemistry A, 105(38), 8763, 2001 |
| 9 |
Structure-function relationship in the antifreeze activity of synthetic alanine-lysine antifreeze polypeptides Wierzbicki A, Knight CA, Rutland TJ, Muccio DD, Pybus BS, Sikes CS Biomacromolecules, 1(2), 268, 2000 |
| 10 |
Density functional theory studies of hexamethylene triperoxide diamine Wierzbicki A, Cioffi E Journal of Physical Chemistry A, 103(44), 8890, 1999 |