A Novel Mathematical Model for the Optimization of DNA-Chip Design and Its Implementation. - Kornélia Danyi; Gabriella Kókai; József Csontos (EvoWorkshops, 2006)

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)

The effect of electron correlation on the conformational space of melatonin. - József Csontos; Péter Kálmán; Gyula Tasi; Miklós Kálmán; Richard F. Murphy; Sándor Lovas (J. Comput. Chem., 2008)

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)