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ORCIDImre G. Csizmadia
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2010 – 2019
- 2019
[j9]Ahmad Kamal M. Hamid
, Joanna C. Salvatore, Ke Wang, Prashantha Murahari, Andrea Guljas, Anita Rágyanszki, Michael Owen, Balázs Jójárt, Milán Szori, Imre G. Csizmadia, Béla Viskolcz, Béla Fiser:
Oxidatively-mediated in silico epimerization of a highly amyloidogenic segment in the human calcitonin hormone (hCT15-19). Comput. Biol. Chem. 80: 259-269 (2019)
2000 – 2009
- 2006
- [j8]Robert Izsak, Balázs Jójárt, Imre G. Csizmadia, Béla Viskolcz:
Role of Aromacity, Ring Strain, and Stereochemistry of Selected Disulfides and Their Congeners in the Oxidative Linkage of DNA Strands at the Major Groove. A Computational Study. J. Chem. Inf. Model. 46(6): 2527-2536 (2006) - 2005
- [j7]András Perczel, Zoltán Gáspári, Imre G. Csizmadia:
Structure and stability of -pleated sheets. J. Comput. Chem. 26(11): 1155-1168 (2005) - 2004
- [j6]Tamás Beke, Imre G. Csizmadia, András Perczel:
On the flexibility of -peptides. J. Comput. Chem. 25(2): 285-307 (2004) - [j5]András Perczel, Péter Hudáky, Anna K. Füzéry, Imre G. Csizmadia:
Stability issues of covalently and noncovalently bonded peptide subunits. J. Comput. Chem. 25(8): 1084-1100 (2004) - 2003
- [j4]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. J. Comput. Chem. 24(9): 1026-1042 (2003) - 2000
- [j3]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 . J. Comput. Chem. 21(8): 626-655 (2000)
1990 – 1999
- 1997
- [j2]Gábor I. Csonka, Krisztina Éliás, Imre G. Csizmadia:
Ab initio and density functional study of the conformational space of 1C4 ALFA -L-fucose. J. Comput. Chem. 18(3): 330-342 (1997) - 1996
- [j1]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. J. Comput. Chem. 17(7): 821-834 (1996)
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