Imre G. Csizmadia

Publication Activity (10 Years)

Years Active: 1996-2019
Publications (10 Years): 1

Publications

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. 80 (2019)
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) (2006)
András Perczel, Zoltán Gáspári, Imre G. Csizmadia
Structure and stability of -pleated sheets. J. Comput. Chem. 26 (11) (2005)
András Perczel, Péter Hudáky, Anna K. Füzéry, Imre G. Csizmadia
Stability issues of covalently and noncovalently bonded peptide subunits. J. Comput. Chem. 25 (8) (2004)
Tamás Beke, Imre G. Csizmadia, András Perczel
On the flexibility of -peptides. J. Comput. Chem. 25 (2) (2004)
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) (2003)
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) (2000)
Gábor I. Csonka, Krisztina Éliás, Imre G. Csizmadia
ALFA -L-fucose. J. Comput. Chem. 18 (3) (1997)
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) (1996)