Peptide models XXXI. Conformational properties of hydrophobic residues shaping the core of proteins. An ab initio study of N-formyl-L-valinamide and N-formyl-L-phenylalaninamide. - Péter Hudáky; Imre Jákli; Attila G. Császár; András Perczel (J. Comput. Chem., 2001)

Solvation model induced structural changes in peptides. A quantum chemical study on Ramachandran surfaces and conformers of alanine diamide using the polarizable continuum model. - Ilona Hudáky; Péter Hudáky; András Perczel (J. Comput. Chem., 2004)

Stability issues of covalently and noncovalently bonded peptide subunits. - András Perczel; Péter Hudáky; Anna K. Füzéry; Imre G. Csizmadia (J. Comput. Chem., 2004)

Toward direct determination of conformations of protein building units from multidimensional NMR experiments VI. Chemical shift analysis of his to gain 3D structure and protonation state information. - Péter Hudáky; András Perczel (J. Comput. Chem., 2005)