Panagiota Georgoulia
Panagiota Georgoulia
Researcher, PhD - Swedish NMR center
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TitleCited byYear
Using J-coupling constants for force field validation: application to hepta-alanine
PS Georgoulia, NM Glykos
The Journal of Physical Chemistry B 115 (51), 15221-15227, 2011
On the foldability of tryptophan-containing tetra-and pentapeptides: an exhaustive molecular dynamics study
PS Georgoulia, NM Glykos
The Journal of Physical Chemistry B 117 (18), 5522-5532, 2013
Molecular simulation of peptides coming of age: Accurate prediction of folding, dynamics and structures
PS Georgoulia, NM Glykos
Archives of biochemistry and biophysics, 2019
The catalytic activity of Abl1 single and compound mutations: Implications for the mechanism of drug resistance mutations in chronic myeloid leukaemia
PS Georgoulia, G Todde, S Bjelic, R Friedman
Biochimica et Biophysica Acta (BBA)-General Subjects 1863 (4), 732-741, 2019
Folding molecular dynamics simulation of a gp41-derived peptide reconcile divergent structure determinations
PS Georgoulia, NM Glykos
ACS Omega 3 (11), 14746-14754, 2018
Novel FRET-substrates of Rhizomucor pusillus rennin: Activity and mechanistic studies
PY Stergiou, A Foukis, OA Gkini, E Barouni, PS Georgoulia, M Kanellaki, ...
Food chemistry 245, 926-933, 2018
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Articles 1–6