| 1 |
Disulfidicity: A scale to characterize the disulfide bond strength via the hydrogenation thermodynamics
Galant NJ, Lee DR, Fiser B, Wang H, Dawson SSH, Ding VZY, Setiadi DH, Mucsi Z, Viskolcz B, Jensen SJK, Csizmadia IG
Chemical Physics Letters, 539, 11, 2012 |
| 2 |
A computational study of glutathione and its fragments: N-acetylcisteinylglycine and gamma-glutamylmethylamide
Ding VZY, Dawson SSH, Lau LWY, Lee DR, Galant NJ, Setiadi DH, Jojart B, Szori M, Mucsi Z, Viskolcz B, Jensen SJK, Csizmadia IG
Chemical Physics Letters, 507(1-3), 168, 2011 |
| 3 |
Thermodynamic Functions of Molecular Conformations of (2-Fluoro-2-phenyl-1-ethyl)ammonium Ion and (2-Hydroxy-2-phenyl-1-ethyl)ammonium Ion as Models for Protonated Noradrenaline and Adrenaline: First-Principles Computational Study of Conformations and Thermodynamic Functions for the Noradrenaline and Adrenaline Models
Lee DR, Galant NJ, Wang H, Mucsi Z, Setiadi DH, Viskolez B, Csizmadia IG
Journal of Physical Chemistry A, 113(11), 2507, 2009 |
| 4 |
Thermodynamic Role of Glutathione Oxidation by Peroxide and Peroxybicarbonate in the Prevention of Alzheimer's Disease and Cancer
Galant NJ, Wang H, Lee DR, Mucsi Z, Setiadi DH, Viskolcz B, Csizmadia IG
Journal of Physical Chemistry A, 113(32), 9138, 2009 |
| 5 |
Flexibility of "polyunsaturated fatty acid chains" and peptide backbones: A comparative ab initio study
Law JMS, Setiadi DH, Chass GA, Csizmadia IG, Viskolcz B
Journal of Physical Chemistry A, 109(3), 520, 2005 |
| 6 |
First principle computational study on the full conformational space of L-proline diamides
Sahai MA, Kehoe TAK, Koo JCP, Setiadi DH, Chass GA, Viskolcz B, Penke B, Pai EF, Csizmadia IG
Journal of Physical Chemistry A, 109(11), 2660, 2005 |
