Nicholas Y. Palermo

Publication Activity (10 Years)

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

Publications

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)
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)