Sándor Lovas

Publication Activity (10 Years)

Years Active: 2007-2008
Publications (10 Years): 0

Publications

István Komáromi, Michael C. Owen, Richard F. Murphy, Sándor Lovas
Development of glycyl radical parameters for the OPLS-AA/L force field. J. Comput. Chem. 29 (12) (2008)
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. J. Comput. Chem. 29 (8) (2008)
József Csontos, Nicholas Y. Palermo, Richard F. Murphy, Sándor Lovas
Reply to "Comment on Aromatic-Backbone Interactions in Model alpha-Helical Peptides". J. Comput. Chem. 29 (1) (2008)
József Csontos, Péter Kálmán, Gyula Tasi, Miklós Kálmán, Richard F. Murphy, Sándor Lovas
The effect of electron correlation on the conformational space of melatonin. J. Comput. Chem. 29 (9) (2008)
Nicholas Y. Palermo, József Csontos, Michael C. Owen, Richard F. Murphy, Sándor Lovas
Aromatic-backbone interactions in model alpha-helical peptides. J. Comput. Chem. 28 (15) (2007)
Nicholas Y. Palermo, József Csontos, Michael C. Owen, Richard F. Murphy, Sándor Lovas
Aromatic-backbone interactions in model alpha-helical peptides. J. Comput. Chem. 28 (7) (2007)