Nicholas Y. Palermo

According to our database, Nicholas Y. Palermo authored at least 3 papers between 2007 and 2008.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

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

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

2007

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