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2019.01.041
26. Dendzik Z, Górny K, Gburski Z (2009) Cooperative dipolar relaxation of a glycerol molecular
cluster in nanoscale confinement—a computer simulation study. J Phys Condensed Matter
21:425101 (7 pp.). https://doi.org/10.1088/0953-8984/21/42/425101./l
27. Hammoud Z, Khreich, N, Auezova L, Fourmentin S, Elaissari A, Greige-Gerges H (2019)
Cyclodextrin-membrane interaction in drug delivery and membrane structure maintenance. Int
J Pharm 564:59–76. https://doi.org/10.1016/j.ijpharm.2019.03.063
28. Makieła D, Janus-Zygmunt I, Górny K, Gburski Z (2019) The dynamics of beta-cyclodextrin
molecules on graphene sheet. A molecular dynamics simulation study. J Mol Liq 288(1–
7):110974. https://doi.org/10.1016/j.molliq.2019.110974
29. Phillips JC, Braun R, Wang W, Gumbart J, Tajkhorshid E, Villa E, Chipot C, Skeel RD, Kalé L,
Schulten K (2005) Scalable molecular dynamics with NAMD. J Comput Chem 26:1781–1802.
https://doi.org/10.1002/jcc.20289
30. Brooks BR, Brooks CL, Mackerell AD, Nilsson L, Petrella RJ, Roux B, Won Y, Archontis G,
Bartels C, Boresch S et al (2009) CHARMM: the biomolecular simulation program. J Comput
Chem 30:1545–1614. https://doi.org/10.1002/jcc.21287
31. Humphrey W, Dalke A, Schulten K (1996) VMD—visual molecular dynamics. J Mol
Graph 14:33–38. https://doi.org/10.1016/0263-7855(96)00018-5
32. Brünger A, Brooks CL, Karplus M (1984) Stochastic boundary conditions for molecular
dynamics simulations of ST2 water. Chem Phys Lett 105:495–500. https://doi.org/10.1016/
0009-2614(84)80098-6