Nicholas Y. Palermo

	2008
4		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		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		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		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)

Coauthor Index

1	József Csontos	[1] [2] [3] [4]
2	Sándor Lovas	[1] [2] [3] [4]
3	Richard F. Murphy	[1] [2] [3] [4]
4	Michael C. Owen	[1] [2]