Imre G. Csizmadia

According to our database, Imre G. Csizmadia authored at least 9 papers between 1996 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2019

Oxidatively-mediated in silico epimerization of a highly amyloidogenic segment in the human calcitonin hormone (hCT_15-19).

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

2006

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

2005

Structure and stability of -pleated sheets.

András Perczel, Zoltán Gáspári, Imre G. Csizmadia

J. Comput. Chem., 2005

2004

Stability issues of covalently and noncovalently bonded peptide subunits.

András Perczel, Péter Hudáky, Anna K. Füzéry, Imre G. Csizmadia

J. Comput. Chem., 2004

On the flexibility of -peptides.

Tamás Beke, Imre G. Csizmadia, András Perczel

J. Comput. Chem., 2004

2003

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

2000

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

1997

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

1996

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