Imre Jákli

According to our database, Imre Jákli authored at least 5 papers between 2000 and 2017.

Collaborative distances:

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

2017

Predictable Conformational Diversity in Foldamers of Sugar Amino Acids.

Dóra K. Menyhárd, Ilona Hudáky, Imre Jákli, György Juhász, András Perczel

J. Chem. Inf. Model., 2017

Four faces of the interaction between ions and aromatic rings.

Dóra Papp, Petra Rovó, Imre Jákli, Attila G. Császár, András Perczel

J. Comput. Chem., 2017

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

2001

Peptide models XXXI. Conformational properties of hydrophobic residues shaping the core of proteins. An ab initio study of N-formyl-L-valinamide and N-formyl-L-phenylalaninamide.

Péter Hudáky, Imre Jákli, Attila G. Császár, András Perczel

J. Comput. Chem., 2001

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