| 1 |
Proton dissociation energies of zinc-coordinated hydroxamic acids and their relative affinities for zinc: Insight into design of inhibitors of zinc-containing proteinases
El Yazal J, Pang YP
Journal of Physical Chemistry B, 104(27), 6499, 2000 |
| 2 |
Zinc's affect on proton transfer between imidazole and acetate predicted by ab initio calculations
El Yazal J, Roe RR, Pang YP
Journal of Physical Chemistry B, 104(28), 6662, 2000 |
| 3 |
Protonation states of the chromophore of denatured green fluorescent proteins predicted by ab initio calculations
El Yazal J, Prendergast FG, Shaw DE, Pang YP
Journal of the American Chemical Society, 122(46), 11411, 2000 |
| 4 |
Novel stable configurations and tautomers of the neutral and deprotonated hydroxamic acids predicted from high-level ab initio calculations
El Yazal J, Pang YP
Journal of Physical Chemistry A, 103(41), 8346, 1999 |
| 5 |
Ab initio calculations of proton dissociation energies of zinc ligands: Hypothesis of imidazolate as zinc ligand in proteins
El Yazal J, Pang YP
Journal of Physical Chemistry B, 103(41), 8773, 1999 |
