Sándor Lovas

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	István Komáromi, Michael C. Owen, Richard F. Murphy, Sándor Lovas: Development of glycyl radical parameters for the OPLS-AA/L force field. Journal of Computational Chemistry 29(12): 1999-2009 (2008)
4	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)
3	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
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)

Coauthor Index

1	József Csontos	[1] [2] [3] [4] [6]
2	Miklós Kálmán	[3]
3	Péter Kálmán	[3]
4	István Komáromi	[5]
5	Richard F. Murphy	[1] [2] [3] [4] [5] [6]
6	Michael C. Owen	[1] [2] [5]
7	Nicholas Y. Palermo	[1] [2] [4] [6]
8	Gyula Tasi	[3]