| 2008 |
|---|
| 4 | 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) |
| 3 | 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) |
| 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(15): 2510 (2007) |
| 1 | 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) |
