Imre Jákli

Publication Activity (10 Years)

Years Active: 2000-2017
Publications (10 Years): 2

Top Topics

Social Interaction

Protein Function

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Dóra K. Menyhárd, Ilona Hudáky, Imre Jákli, György Juhász, András Perczel
Predictable Conformational Diversity in Foldamers of Sugar Amino Acids. J. Chem. Inf. Model. 57 (4) (2017)
Dóra Papp, Petra Rovó, Imre Jákli, Attila G. Császár, András Perczel
Four faces of the interaction between ions and aromatic rings. J. Comput. Chem. 38 (20) (2017)
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)
Péter Hudáky, Imre Jákli, Attila G. Császár, András Perczel
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. J. Comput. Chem. 22 (7) (2001)
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)