Katalin E. Kövér

According to our database, Katalin E. Kövér authored at least 3 papers between 2009 and 2021.

Collaborative distances:

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

2021

Conformational Analysis of Heparin-Analogue Pentasaccharides by Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulations.

Gábor Dániel Balogh, Tamás Gyöngyösi, István Timári, Mihály Herczeg, Anikó Borbás, S. Kashif Sadiq, Krisztina Fehér, Katalin E. Kövér

J. Chem. Inf. Model., 2021

2019

Comparison of Carbohydrate Force Fields Using Gaussian Accelerated Molecular Dynamics Simulations and Development of Force Field Parameters for Heparin-Analogue Pentasaccharides.

Gábor Dániel Balogh, Tamás Gyöngyösi, István Timári, Mihály Herczeg, Anikó Borbás, Krisztina Fehér, Katalin E. Kövér

J. Chem. Inf. Model., 2019

2009

Combined NMR three-bond scalar coupling measurements and QM calculations to calculate OH-rotamer equilibrium of polyalcohols.

Katalin E. Kövér, Tamás Beke, András Lipták, András Perczel

J. Comput. Chem., 2009