Authors: Hudaky, P Jakli, I Csaszar, AG Perczel, A

Citation: P. Hudaky et al., 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, J COMPUT CH, 22(7), 2001, pp. 732-751

Authors: Jakli, I Perczel, A Farkas, O Csaszar, AG Sosa, C Csizmadia, IG

Citation: I. Jakli et al., Peptide models XXIII. Conformational model for polar side-chain containingamino acid residues: A comprehensive analysis of RHF, DFT, and MP2 properties of HCO-L-SER-NH2, J COMPUT CH, 21(8), 2000, pp. 626-655

Authors: Baldoni, HA Rodriguez, AM Zamora, MA Zamarbide, GN Enriz, RD Farkas, O Csaszar, P Torday, LL Sosa, CP Jakli, I Perzel, A Papp, JG Hollosi, M Csizmadia, IG

Citation: Ha. Baldoni et al., Peptide models - XXIV: An ab initio study on N-formyl-L-prolinamide with trans peptide bond. The existence or non-existence of alpha(L) and epsilon(L) conformations, THEOCHEM, 465(1), 1999, pp. 79-91

Authors: Jakli, I Perczel, A Farkas, O Hollosi, M Csizmadia, IG

Citation: I. Jakli et al., Peptide models XXII. A conformational model for aromatic amino acid residues in proteins. A comprehensive analysis of all the RHF/6-31+G conformers of For-L-Phe-NH2, THEOCHEM, 455(2-3), 1998, pp. 303-314

Authors: Perczel, A Farkas, O Jakli, I Csizmadia, IG

Citation: A. Perczel et al., PEPTIDE MODELS XXI. Side-chain/backbone conformational interconversions inHCO-L-Ser-NH2. Tracing relaxation paths by ab initio modeling. An exploratory study, THEOCHEM, 455(2-3), 1998, pp. 315-338