Nagy Tamás Milán, Kövér Katalin E., Sørensen Ole W.: NORD: NO Relaxation Delay NMR spectroscopy, Angewandte Chemie International Edition 60: pp. 13587-13590. type of document: language: English URL
2020
from data base, 2021. VII. 20.
Nagy Tamás Milán, Kövér Katalin E., Sørensen Ole W.: Double and adiabatic BANGO for concatenating two NMR experiments relying on the same pool of magnetization, JOURNAL OF MAGNETIC RESONANCE 316: 106767 type of document: language: English URL
2019
from data base, 2021. VII. 20.
Nagy Tamas Milan, Gyongyosi Tamas, Kover Katalin E., Sorensen Ole W.: BANGO SEA XLOC/HMBC-H2OBC: complete heteronuclear correlation within minutes from one NMR pulse sequence, CHEMICAL COMMUNICATIONS 55: (81) pp. 12208-12211. type of document: Journal paper/Article number of independent citations: 1 language: English URL
2018
from data base, 2021. VII. 20.
Gyongyosi Tamas, Nagy Tamas Milan, Kover Katalin E, Soerensen Ole W: Distinguishing between two- and three-bond correlations for all 13C multiplicities in heteronuclear NMR spectroscopy., CHEMICAL COMMUNICATIONS 54: (70) pp. 9781-9784. type of document: Journal paper/Article language: English URL
2018
from data base, 2021. VII. 20.
Nagy Tamás Milán, Knapp Krisztina, Illyés Eszter, Timári István, Schlosser Gitta, Csík Gabriella, Borics Attila, Majer Zsuzsa, Kövér Katalin E: Photochemical and Structural Studies on Cyclic Peptide Models, MOLECULES 23: (9) 2196 type of document: Journal paper/Article number of independent citations: 2 language: English URL
2016
from data base, 2021. VII. 20.
Gróf Pál, Knapp Krisztina, Schlosser Gitta, Nagy Tamás Milán, Timári István, Borics Attila, Kövér Katalin, Csík Gabriella, Majer Zsuzsa: Diszulfidhidat tartalmazó ciklikus peptidek UV-besugárzásának hatására keletkező szabadgyökök és szulfhidril-csoportok detektálása, MAGYAR TUDOMÁNY 177: (1) pp. 50-54. type of document: Journal paper/Article language: Hungarian
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Research
research area
Peptid modellek és peptid-fehérje kölcsönhatás vizsgálata
NMR-spektroszkópiával és számítógépes molekulamodellezéssel. (to be translated)
research field in which current research is conducted
chemistry
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