Péter Hudáky

List of publications from the DBLP Bibliography Server - FAQ

2005

4 EE Péter Hudáky, András Perczel: 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. Journal of Computational Chemistry 26(13): 1307-1317 (2005)

2004

3 EE Ilona Hudáky, Péter Hudáky, András Perczel: Solvation model induced structural changes in peptides. A quantum chemical study on Ramachandran surfaces and conformers of alanine diamide using the polarizable continuum model. Journal of Computational Chemistry 25(12): 1522-1531 (2004)

2 EE András Perczel, Péter Hudáky, Anna K. Füzéry, Imre G. Csizmadia: Stability issues of covalently and noncovalently bonded peptide subunits. Journal of Computational Chemistry 25(8): 1084-1100 (2004)

2001

1 EE Péter Hudáky, Imre Jákli, Attila G. Császár, András Perczel: 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. Journal of Computational Chemistry 22(7): 732-751 (2001)

2005
4	EE	Péter Hudáky, András Perczel: 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. Journal of Computational Chemistry 26(13): 1307-1317 (2005)
2004
3	EE	Ilona Hudáky, Péter Hudáky, András Perczel: Solvation model induced structural changes in peptides. A quantum chemical study on Ramachandran surfaces and conformers of alanine diamide using the polarizable continuum model. Journal of Computational Chemistry 25(12): 1522-1531 (2004)
2	EE	András Perczel, Péter Hudáky, Anna K. Füzéry, Imre G. Csizmadia: Stability issues of covalently and noncovalently bonded peptide subunits. Journal of Computational Chemistry 25(8): 1084-1100 (2004)
2001
1	EE	Péter Hudáky, Imre Jákli, Attila G. Császár, András Perczel: 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. Journal of Computational Chemistry 22(7): 732-751 (2001)

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