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Biochemical and Biophysical Research Communications|April 9, 2020
Human host-defense peptide LL-37 targets stealth siderophoresFerenc Zsila, Tamás Beke-SomfaiJournal of Computational Chemistry|October 26, 2005
Toward a rational design of beta-peptide structuresTamás Beke, Csaba Somlai, András PerczelChemical Communications (Cambridge, England)|June 4, 2011
Flow-alignment of bicellar lipid mixtures: orientations of probe molecules and membrane-associated biomacromolecules in lipid membranes studied with polarized lightMaxim Kogan, Tamás Beke-Somfai, Bengt NordénChempluschem|August 20, 2019
Improved Modeling of Peptidic Foldamers Using a Quantum Chemical Parametrization Based on Torsional Minimum Energy Path MatchingAndrás Wacha, Tamás Beke-Somfai, Tibor NagyProceedings of the National Academy of Sciences of the United States of America|January 25, 2013
Rate of hydrolysis in ATP synthase is fine-tuned by α-subunit motif controlling active site conformationTamás Beke-Somfai, Per Lincoln, Bengt NordénInternational Journal of Biological Macromolecules|February 5, 2019
Disorder-to-helix conformational conversion of the human immunomodulatory peptide LL-37 induced by antiinflammatory drugs, food dyes and some metabolitesFerenc Zsila, Gergely Kohut, Tamás Beke-SomfaiInternational Journal of Biological Macromolecules|November 24, 2019
Interaction of antitubercular drug candidates with α1-acid glycoprotein produced in pulmonary granulomasFerenc Zsila, Szilvia Bősze, Tamás Beke-SomfaiChemistry and Physics of Lipids|September 4, 2013
High anisotropy of flow-aligned bicellar membrane systemsMaxim Kogan, Bengt Nordén, Tamás Beke-SomfaiJournal of Chemical Information and Modeling|June 6, 2023
Comparative Study of Molecular Mechanics Force Fields for β-Peptidic Foldamers: Folding and Self-AssociationAndrás Wacha, Zoltán Varga, Tamás Beke-SomfaiJournal of Computational Chemistry|December 4, 2003
On the flexibility of beta-peptidesTamás Beke, Imre G Csizmadia, András PerczelPageof 8