M. Mak

Vibrational spectroscopic detection of H-bonded β- and γ-turns in cyclic peptides and glycopeptides

J. Samu, Z. Majer, M. Hollósi, 1998 .

Prospects in computational molecular medicine: a millennial mega-project on peptide folding

A. Perczel, I. Csizmadia, A. K. Füzéry, 2000 .

Binding mechanism of RGD and its mimetics to receptor GPIIb/IIIa. A theoretical study

J. Papp, R. Enriz, Ana M. Rodríguez, 2001 .

An ab initio computational study on selected lycopene isomers

J. Papp, S. Agarwal, L. L. Torday, 2001 .

Peptide and protein folding

Imre G. Csizmadia, András Perczel, Ricardo D. Enriz, 2001 .