Predictable Conformational Diversity in Foldamers of Sugar Amino Acids
Menyhárd, Dóra K, Hudáky, Ilona, Jákli, Imre, Juhász, György, Perczel, András
Published in Journal of chemical information and modeling (24.04.2017)
Published in Journal of chemical information and modeling (24.04.2017)
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Journal Article
Solvation model induced structural changes in peptides. A quantum chemical study on Ramachandran surfaces and conformers of alanine diamide using the polarizable continuum model
Hudáky, Ilona, Hudáky, Péter, Perczel, András
Published in Journal of computational chemistry (01.09.2004)
Published in Journal of computational chemistry (01.09.2004)
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Journal Article
Local protein backbone folds determined by calculated NMR chemical shifts
Czajlik, András, Hudáky, Ilona, Perczel, András
Published in Journal of computational chemistry (01.12.2011)
Published in Journal of computational chemistry (01.12.2011)
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Journal Article
Prolylproline unit in model peptides and in fragments from databases
Hudáky, Ilona, Perczel, András
Published in Proteins, structure, function, and bioinformatics (01.03.2008)
Published in Proteins, structure, function, and bioinformatics (01.03.2008)
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Journal Article
Vicinal disulfide turns
Carugo, Oliviero, Cemazar, Masa, Zahariev, Sotir, Hudáky, Ilona, Gáspári, Zoltán, Perczel, András, Pongor, Sándor
Published in Protein engineering (01.09.2003)
Published in Protein engineering (01.09.2003)
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Journal Article
Vicinal disulfide bridge conformers by experimental methods and by ab initio and DFT molecular computations
Hudáky, Ilona, Gáspári, Zoltán, Carugo, Oliviero, Čemažar, Maša, Pongor, Sándor, Perczel, András
Published in Proteins, structure, function, and bioinformatics (01.04.2004)
Published in Proteins, structure, function, and bioinformatics (01.04.2004)
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Journal Article
A nomenclature of peptide conformers
Hudáky, Ilona, Kiss, Róbert, Perczel, András
Published in Journal of molecular structure. Theochem (30.04.2004)
Published in Journal of molecular structure. Theochem (30.04.2004)
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Journal Article
Is there an excuse for the non-conformist? Notes on the calculated energies, atom–atom contacts and natural abundance of the different conformers of alanine in proteins
Gáspári, Zoltán, Hudáky, Ilona, Czajlik, András, Perczel, András
Published in Journal of molecular structure. Theochem (30.04.2004)
Published in Journal of molecular structure. Theochem (30.04.2004)
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Journal Article
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
Hudáky, Péter, Hudáky, Ilona, Perczel, András
Published in Journal of molecular structure. Theochem (19.04.2002)
Published in Journal of molecular structure. Theochem (19.04.2002)
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Journal Article
Predicting the conformational preferences of N-acetyl-4-hydroxy- l-proline- N′-methylamide from the proline residue
Lam, Janice S.W., Koo, Joseph C.P., Hudáky, Ilona, Varro, Andras, Papp, Julius Gy, Penke, Botond, Csizmadia, I.G.
Published in Journal of molecular structure. Theochem (29.12.2003)
Published in Journal of molecular structure. Theochem (29.12.2003)
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Journal Article
Generation and analysis of the conformational potential energy surfaces of N-acetyl- N-methyl- l-alanine- N′-methylamide. An exploratory ab initio study
Bágyi, István, Balogh, Balázs, Czajlik, András, Éliás, Olivér, Gáspári, Zoltán, Gergely, Viktor, Hudáky, Ilona, Hudáky, Péter, Kalászi, Adrián, Károlyházy, László, Keserû, Katalin, Kiss, Róbert, Krajsovszky, Gábor, Láng, Barbara, Nagy, Tamás, Rácz, Ákos, Szentesi, Aletta, Tábi, Tamás, Tapolcsányi, Pál, Vaik, Judit, Koo, Joseph C.P, Chass, Gregory A, Farkas, Ödön, Perczel, András, Mátyus, Péter
Published in Journal of molecular structure. Theochem (05.05.2003)
Published in Journal of molecular structure. Theochem (05.05.2003)
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