Péter Hudáky - Concepedia

Author

Péter Hudáky

Eötvös Loránd University

Also Known As

Hudaky, Peter, P. Hudáky, Péter Hudáky

Publications

378

Citations

H-Index

Concepts

All Affiliations

Eötvös Loránd University University of Toronto

About

Péter Hudáky is an author at Eötvös Loránd University specializing in medicine, biochemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	5	5	133
2	Natural Sciences	5	5	136
3	Biochemistry	5	5	133
4	Biomolecular Engineering	3	3	85
5	Chemical Biology	1	1	55

Péter Hudáky

Publications

345

Citations

H-Index

Page 1

	Year	Citations
Dead-End Street of Protein Folding: Thermodynamic Rationale of Amyloid Fibril Formation András Perczel, Péter Hudáky, Villő K. Pálfi Journal of the American Chemical Society	2007	62
Cooperation between a Salt Bridge and the Hydrophobic Core Triggers Fold Stabilization in a Trp-Cage Miniprotein Péter Hudáky, Pál Stráner, Viktor Farkas, Biochemistry	2007	62
Conformation Dependence of p<i>K</i><sub>a</sub>: Ab Initio and DFT Investigation of Histidine Péter Hudáky, András Perczel The Journal of Physical Chemistry A Protonation-induced Conformational ModificationProtein AssemblyProton AffinityMolecular BiologyPeptide Science	2004	55
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, Péter Hudáky, András Perczel Journal of Computational Chemistry	2004	43
The differential specificity of chymotrypsin A and B is determined by amino acid 226 Péter Hudáky, Gyula Kaslik, István Venekei, European Journal of Biochemistry Protein ChemistryProtein FunctionBiochemistryProtein FoldingNatural Sciences	1999	37
Peptide models XXXI. Conformational properties of hydrophobic residues shaping the core of proteins. An <i>ab initio</i> study of N‐formyl‐<scp>L</scp>‐valinamide and N‐formyl‐<scp>L</scp>‐phenylalaninamide Péter Hudáky, Imre Jákli, Attila G. Császár, Journal of Computational Chemistry Peptide ScienceAnalytical UltracentrifugationAmino Acids ValineComplete Conformational LibrariesPeptide Models Xxxi	2001	20
Deciphering factors which determine the Ramachandran surface of peptides. The application of isodesmic surfaces, ΔEID(ϕ,ψ), to analyze the contribution of rotating moieties to the shape of potential energy surfaces András Perczel, Péter Hudáky, Imre G. Csizmadia Journal of Molecular Structure THEOCHEM	2000	16
Stability issues of covalently and noncovalently bonded peptide subunits András Perczel, Péter Hudáky, Anna K. Füzéry, Journal of Computational Chemistry	2004	16
Generation and analysis of the conformational potential energy surfaces of N-acetyl-N-methyl-l-alanine-N′-methylamide. An exploratory ab initio study István Bágyi, Balázs Balogh, András Czajlik, Journal of Molecular Structure THEOCHEM Natural SciencesConformational StudyComputational ChemistryQuantum ChemistryChemistry	2003	13
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 Péter Hudáky, Tamás Beke‐Somfai, András Perczel Journal of Molecular Structure THEOCHEM Protein ChemistryBiochemistryProtein FoldingNatural SciencesPeptide Engineering	2002	11

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