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Journal Article
G. Kohut, Liwo, A., Bősze, S., Beke-Somfai, T., and Samsonov, S. A., Protein-Ligand Interaction Energy-Based Entropy Calculations: Fundamental Challenges for Flexible Systems, The Journal of Physical Chemistry B, 2018.
S. Bősze, Majer, Z., Zsila, F., Hudecz, F., and Uray, K., Host cell targeting with peptide candidates derived from a HSV-1 entry protein, Journal of Peptide Science, vol. 24, pp. S166–S166, 2018.
F. Zsila, Juhász, T., Bősze, S., Horváti, K., and Beke-Somfai, T., Hemin and bile pigments are the secondary structure regulators of intrinsically disordered antimicrobial peptides, CHIRALITY, vol. 30, pp. 195–205, 2018.
F. Zsila, Bősze, S., Horváti, K., Szigyártó, I. Cs., and Beke-Somfai, T., Drug and dye binding induced folding of the intrinsically disordered antimicrobial peptide CM15, RSC Advances, vol. 7, pp. 41091–41097, 2017.
K. Horváti, Bacsa, B., Mlinkó, T., Szabó, N., Hudecz, F., Zsila, F., and Bősze, S., Comparative analysis of internalisation, haemolytic, cytotoxic and antibacterial effect of membrane-active cationic peptides: aspects of experimental setup, Amino Acids, vol. 49, pp. 1053–1067, 2017.
K. Hill, Pénzes, C. B., Schnöller, D., Horváti, K., Bősze, S., Hudecz, F., Keszthelyi, T., and Kiss, É., Characterisation of the membrane affinity of an isoniazide peptide conjugate by tensiometry, atomic force microscopy and sum-frequency vibrational spectroscopy, using a phospholipid Langmuir monolayer model, Physical Chemistry Chemical Physics, vol. 12, pp. 11498–11506, 2010.