Aromatic-backbone interactions in model alpha-helical peptides. - Nicholas Y. Palermo; József Csontos; Michael C. Owen; Richard F. Murphy; Sándor Lovas (J. Comput. Chem., 2007)

Reply to "Comment on Aromatic-Backbone Interactions in Model alpha-Helical Peptides". - József Csontos; Nicholas Y. Palermo; Richard F. Murphy; Sándor Lovas (J. Comput. Chem., 2008)

Calculation of weakly polar interaction energies in polypeptides using density functional and local Møller-Plesset perturbation theory. - József Csontos; Nicholas Y. Palermo; Richard F. Murphy; Sándor Lovas (J. Comput. Chem., 2008)