András Perczel

	2011
18		András Czajlik, Ilona Hudáky, András Perczel: Local protein backbone folds determined by calculated NMR chemical shifts. Journal of Computational Chemistry 32(16): 3362-3382 (2011)
	2010
17		Villö K. Pálfi, András Perczel: Stability of the hydration layer of tropocollagen: A QM study. Journal of Computational Chemistry 31(4): 764-777 (2010)
	2009
16		Katalin E. Kövér, Tamás Beke, András Lipták, András Perczel: Combined NMR three-bond scalar coupling measurements and QM calculations to calculate OH-rotamer equilibrium of polyalcohols. Journal of Computational Chemistry 30(4): 540-550 (2009)
	2008
15		Annamária F. Ángyán, András Perczel, Sándor Pongor, Zoltán Gáspári: Fast protein fold estimation from NMR-derived distance restraints. Bioinformatics 24(2): 272-275 (2008)
14		Villö K. Pálfi, András Perczel: How stable is a collagen triple helix? An ab initio study on various collagen and beta-sheet forming sequences. Journal of Computational Chemistry 29(9): 1374-1386 (2008)
	2006
13		Tamás Beke, Csaba Somlai, András Perczel: Toward a rational design of -peptide structures. Journal of Computational Chemistry 27(1): 20-38 (2006)
	2005
12		András Perczel, Zoltán Gáspári, Imre G. Csizmadia: Structure and stability of -pleated sheets. Journal of Computational Chemistry 26(11): 1155-1168 (2005)
11		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
10		Zoltán Gáspári, Csaba P. Ortutay, András Perczel: A simple fold with variations: the pacifastin inhibitor family. Bioinformatics 20(4): 448-451 (2004)
9		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)
8		Tamás Beke, Imre G. Csizmadia, András Perczel: On the flexibility of -peptides. Journal of Computational Chemistry 25(2): 285-307 (2004)
7		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)
	2003
6		András Perczel, Anna K. Füzéry, Attila G. Császár: Toward direct determination of conformations of protein building units from multidimensional NMR experiments. V. NMR chemical shielding analysis of N-formyl-serinamide, a model for polar side-chain containing peptides. Journal of Computational Chemistry 24(10): 1157-1171 (2003)
5		András Perczel, Ödön Farkas, Imre Jákli, Igor A. Topol, Imre G. Csizmadia: Peptide models. XXXIII. Extrapolation of low-level Hartree-Fock data of peptide conformation to large basis set SCF, MP2, DFT, and CCSD(T) results. The Ramachandran surface of alanine dipeptide computed at various levels of theory. Journal of Computational Chemistry 24(9): 1026-1042 (2003)
	2001
4		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)
	2000
3		András Perczel, Attila G. Császár: Toward direct determination of conformations of protein building units from multidimensional NMR experiments I. A theoretical case study of For-Gly-NH2 and For-L-Ala-NH2. Journal of Computational Chemistry 21(10): 882-900 (2000)
2		Imre Jákli, András Perczel, Ödön Farkas, Attila G. Császár, Carlos P. Sosa, Imre G. Csizmadia: Peptide models XXIII. Conformational model for polar side-chain containing amino acid residues: A comprehensive analysis of RHF, DFT, and MP2 properties of HCO-L-SER-NH2 . Journal of Computational Chemistry 21(8): 626-655 (2000)
	1996
1		András Perczel, Ödön Farkas, Imre G. Csizmadia: Peptide models XVI. The identification of selected HCO - L - SER - NH2 conformers via a systematic grid search using ab initio potential energy surfaces. Journal of Computational Chemistry 17(7): 821-834 (1996)

Coauthor Index

1	Annamária F. Ángyán	[15]
2	Tamás Beke	[8] [13] [16]
3	Attila G. Császár	[2] [3] [4] [6]
4	Imre G. Csizmadia	[1] [2] [5] [7] [8] [12]
5	András Czajlik	[18]
6	Ödön Farkas	[1] [2] [5]
7	Anna K. Füzéry	[6] [7]
8	Zoltán Gáspári	[10] [12] [15]
9	Ilona Hudáky	[9] [18]
10	Péter Hudáky	[4] [7] [9] [11]
11	Imre Jákli	[2] [4] [5]
12	Katalin E. Kövér	[16]
13	András Lipták	[16]
14	Csaba P. Ortutay	[10]
15	Villö K. Pálfi	[14] [17]
16	Sándor Pongor	[15]
17	Csaba Somlai	[13]
18	Carlos P. Sosa	[2]
19	Igor A. Topol	[5]

Colors in the list of coauthors

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