| 2008 |
|---|
| 6 | EE | József Csontos,
Nicholas Y. Palermo,
Richard F. Murphy,
Sándor Lovas:
Reply to "Comment on Aromatic-Backbone Interactions in Model alpha-Helical Peptides".
Journal of Computational Chemistry 29(1): 4-7 (2008) |
| 5 | EE | József Csontos,
Nicholas Y. Palermo,
Richard F. Murphy,
Sándor Lovas:
Calculation of weakly polar interaction energies in polypeptides using density functional and local Møller-Plesset perturbation theory.
Journal of Computational Chemistry 29(8): 1344-1352 (2008) |
| 4 | EE | József Csontos,
Péter Kálmán,
Gyula Tasi,
Miklós Kálmán,
Richard F. Murphy,
Sándor Lovas:
The effect of electron correlation on the conformational space of melatonin.
Journal of Computational Chemistry 29(9): 1466-1471 (2008) |
| 2007 |
|---|
| 3 | EE | Nicholas Y. Palermo,
József Csontos,
Michael C. Owen,
Richard F. Murphy,
Sándor Lovas:
Aromatic-backbone interactions in model alpha-helical peptides.
Journal of Computational Chemistry 28(15): 2510 (2007) |
| 2 | EE | Nicholas Y. Palermo,
József Csontos,
Michael C. Owen,
Richard F. Murphy,
Sándor Lovas:
Aromatic-backbone interactions in model alpha-helical peptides.
Journal of Computational Chemistry 28(7): 1208-1214 (2007) |
| 2006 |
|---|
| 1 | EE | Kornélia Danyi,
Gabriella Kókai,
József Csontos:
A Novel Mathematical Model for the Optimization of DNA-Chip Design and Its Implementation.
EvoWorkshops 2006: 23-33 |
