Ilona Hudáky - Concepedia

Author

Ilona Hudáky

Eötvös Loránd University

Also Known As

Hudáky, Ilona, I. Hudaky, Ilona Hudáky

Publications

321

Citations

H-Index

Concepts

All Affiliations

Eötvös Loránd University Hungarian Academy of Sciences University of Toronto

About

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

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	4	4	83
2	Natural Sciences	4	4	86
3	Biochemistry	4	4	71
4	Biomolecular Engineering	3	3	40
5	Engineering	1	1	11

Ilona Hudáky

Publications

197

Citations

H-Index

Page 1

	Year	Citations
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
Vicinal disulfide bridge conformers by experimental methods and by ab initio and DFT molecular computations Ilona Hudáky, Zoltán Gáspári, Oliviero Carugo, Proteins Structure Function and Bioinformatics	2004	31
Peptide Models XXXVIII. Proline conformers from X-ray crystallographic database and from ab initio computations Ilona Hudáky, Héctor A. Baldoni, András Perczel Journal of Molecular Structure THEOCHEM X-ray CrystallographyAb Initio ComputationsBiochemistryBiomolecular Structure PredictionProtein Folding	2002	31
A nomenclature of peptide conformers Ilona Hudáky, Robert S. Kiss, András Perczel Journal of Molecular Structure THEOCHEM Protein FoldingNatural SciencesPeptide EngineeringPeptide LibraryMolecular Biology	2004	23
Ab initio analysis of the conformational changes of the prolyl-proline model peptide Ilona Hudáky, András Perczel Journal of Molecular Structure THEOCHEM BiochemistryProtein FoldingNatural SciencesPeptide LibraryMolecular Biology	2003	19
Prolylproline unit in model peptides and in fragments from databases Ilona Hudáky, András Perczel Proteins Structure Function and Bioinformatics	2007	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
Predicting the conformational preferences of N-acetyl-4-hydroxy-l-proline-N′-methylamide from the proline residue Janice S.W. Lam, Joseph C.P Koo, Ilona Hudáky, Journal of Molecular Structure THEOCHEM Proline ResidueEngineeringBiochemistryStructure ElucidationConformational Study	2003	11
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 Péter Hudáky, Ilona Hudáky, András Perczel Journal of Molecular Structure THEOCHEM Protein ChemistryBiochemistryPeptide LibraryPeptide EngineeringPeptide Models Xxxv	2002	10

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