| 1 |
Quantifying Water-Mediated Protein-Ligand Interactions in a Glutamate Receptor: A DFT Study
Sahai MA, Biggin PC
Journal of Physical Chemistry B, 115(21), 7085, 2011 |
| 2 |
Transition state infrared spectra for the Trans -> Cis isomerization of a simple peptide model
Sahai MA, Szori M, Viskolcz B, Pai EF, Csizmadia IG
Journal of Physical Chemistry A, 111(34), 8384, 2007 |
| 3 |
Quantifying the intrinsic effects of two point mutation models of pro-pro-pro triamino acid diamide. a first-principle computational study
Sahai MA, Viskolcz B, Pai EF, Csizmadia IG
Journal of Physical Chemistry B, 111(45), 13135, 2007 |
| 4 |
Quantifying the intrinsic effects of two point mutation models of proline-proline diamino acid diamide: A first-principle computational study
Sahai MA, Viskolcz B, Pai EF, Csizmadia IG
Journal of Physical Chemistry B, 111(39), 11592, 2007 |
| 5 |
First-principle computational study on the full conformational space of L-threonine diamide, the energetic stability of cis and trans isomers
Sahai MA, Fejer SN, Viskolcz B, Pai EF, Csizmadia IG
Journal of Physical Chemistry A, 110(40), 11527, 2006 |
| 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 |
