Imre G. Csizmadia

According to our database1, Imre G. Csizmadia authored at least 9 papers between 1996 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2019
Oxidatively-mediated in silico epimerization of a highly amyloidogenic segment in the human calcitonin hormone (hCT<sub>15-19</sub>).
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.
J. Chem. Inf. Model., 2006

2005
Structure and stability of -pleated sheets.
J. Comput. Chem., 2005

2004
Stability issues of covalently and noncovalently bonded peptide subunits.
J. Comput. Chem., 2004

On the flexibility of -peptides.
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.
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 .
J. Comput. Chem., 2000

1997
Ab initio and density functional study of the conformational space of <sup>1</sup>C<sub>4</sub> ALFA -L-fucose.
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.
J. Comput. Chem., 1996


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