Peptide models XVI. The identification of selected HCO - L - SER - NH2 conformers via a systematic grid search using ab initio potential energy surfaces. - András Perczel; Ödön Farkas; Imre G. Csizmadia (J. Comput. Chem., 1996)

Ab initio and density functional study of the conformational space of 1C4 ALFA -L-fucose. - Gábor I. Csonka; Krisztina Éliás; Imre G. Csizmadia (J. Comput. Chem., 1997)

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 . - Imre Jákli; András Perczel; Ödön Farkas; Attila G. Császár; Carlos P. Sosa; Imre G. Csizmadia (J. Comput. Chem., 2000)

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. - András Perczel; Ödön Farkas; Imre Jákli; Igor A. Topol; Imre G. Csizmadia (J. Comput. Chem., 2003)

On the flexibility of -peptides. - Tamás Beke; Imre G. Csizmadia; András Perczel (J. Comput. Chem., 2004)

Stability issues of covalently and noncovalently bonded peptide subunits. - András Perczel; Péter Hudáky; Anna K. Füzéry; Imre G. Csizmadia (J. Comput. Chem., 2004)

Structure and stability of -pleated sheets. - András Perczel; Zoltán Gáspári; Imre G. Csizmadia (J. Comput. Chem., 2005)

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. - Robert Izsak; Balázs Jójárt; Imre G. Csizmadia; Béla Viskolcz (J. Chem. Inf. Model., 2006)

Oxidatively-mediated in silico epimerization of a highly amyloidogenic segment in the human calcitonin hormone (hCT15-19). - 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 (Comput. Biol. Chem., 2019)