Orientation of Laurdan in Phospholipid Bilayers Influences Its Fluorescence: Quantum Mechanics and Classical Molecular Dynamics Study

Number of the records: 1

1.

SYSNO	0499044
Title	Orientation of Laurdan in Phospholipid Bilayers Influences Its Fluorescence: Quantum Mechanics and Classical Molecular Dynamics Study
Author(s)	Baig, Mirza Wasif (UFCH-W) Pederzoli, Marek (UFCH-W)_{ORCID, RID} Jurkiewicz, Piotr (UFCH-W)_{RID, ORCID} Cwiklik, Lukasz (UFCH-W)_{RID, ORCID} Pittner, Jiří (UFCH-W)_{RID, ORCID}
Corespondence/senior	Pittner, Jiří - Korespondující autor
Source Title	Molecules. Roč. 23, č. 7 (2018). - : MDPI
Article number	1707
Document Type	Článek v odborném periodiku
Grant	GAP208/12/0559 GA ČR - Czech Science Foundation (CSF), CZ - Czech Republic
	GA18-26751S GA ČR - Czech Science Foundation (CSF), CZ - Czech Republic
Institutional support	UFCH-W - RVO:61388955
Language	eng
Country	CH
Keywords	water * simulation * vesicles * program * prodan * model * fluorescence
Permanent Link	http://hdl.handle.net/11104/0291334

	File	Download	Size	Commentary	Version	Access
	04989044.pdf	2	850.9 KB	open access	Publisher’s postprint	require

Number of the records: 1