P. Hudáky

发表

AMINO ACID CONFORMATIONAL ANALYSES OF PROTEINS (ACAP PROGRAM)

A. Perczel, I. Csizmadia, P. Hudáky, 1996 .

Dead-end street of protein folding: thermodynamic rationale of amyloid fibril formation.

Villö K. Pálfi, A. Perczel, P. Hudáky, 2007, Journal of the American Chemical Society.

Cooperation between a salt bridge and the hydrophobic core triggers fold stabilization in a Trp-cage miniprotein.

A. Perczel, P. Hudáky, G. Váradi, 2008, Biochemistry.

Peptide models XXXV. Protonated and deprotonated N-formyl-L-histidinamide: an ab initio study on side-chain potential energy surfaces of all major backbone conformers

A. Perczel, P. Hudáky, Ilona Hudáky, 2002 .

Peptide models XXXIV. Side-chain conformational potential energy surfaces associated with all major backbone folds of neutral tautomers of N- and C-protected l-histidine. An ab initio study on ethylimidazole and N-formyl-l-histidinamide

A. Perczel, P. Hudáky, Tamás Beke, 2002 .

Deciphering factors which determine the Ramachandran surface of peptides. The application of isodesmic surfaces, Δ E ID ( ϕ , ψ ), to analyze the contribution of rotating moieties to the shape of potential energy surfaces

A. Perczel, I. Csizmadia, P. Hudáky, 2000 .

Stability issues of covalently and noncovalently bonded peptide subunits

Imre G. Csizmadia, András Perczel, Péter Hudáky, 2004, J. Comput. Chem..

Peptide models XLII. Ab initio study on conformational changes of N-formyl-l-histidinamide caused by protonation or deprotonation of its side chain

A. Perczel, P. Hudáky, 2004 .

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

András Perczel, Imre Jákli, Péter Hudáky, 2001, J. Comput. Chem..

Conformation dependence of pKa: Ab initio and DFT investigation of histidine

A. Perczel, P. Hudáky, 2004 .

The differential specificity of chymotrypsin A and B is determined by amino acid 226.

L. Gráf, P. Hudáky, G. Kaslik, 1999, European journal of biochemistry.

Potential energy curves, surfaces and hypersurfaces. A model to follow and understand the conformational transformations in amino acids

A. Perczel, A. K. Füzéry, P. Hudáky, 2004 .

A self‐stabilized model of the chymotrypsin catalytic pocket. The energy profile of the overall catalytic cycle

A. Perczel, P. Hudáky, 2005, Proteins.

pKa optimized catalysis in serine proteinases, an ab initio study on the catalaytic His

A. Perczel, P. Hudáky, 2007 .

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, András Perczel, Péter Hudáky, 2004, J. Comput. Chem..

Generation and analysis of the conformational potential energy surfaces of N-acetyl-N-methyl-l-alanine-N′-methylamide. An exploratory ab initio study

R. Kiss, P. Mátyus, Z. Gáspári, 2003 .

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

András Perczel, Péter Hudáky, A. Perczel, 2005, J. Comput. Chem..