270
M. Melicherčík et al.
84. Rand RP, Parsegian VA (1989) Hydration forces between phospholipid bilayers. Biochim
Biophys Acta 988(3):351–376
85. Cvec G, Marsh D (1987) Phospholipid bilayers: physical principles and models. Wiley, New
York
86. Barlow DJ, Thornton JM (1988) Helix geometry in Proteins. J Mol Biol 201(3):601–619
87. Pace CN, Scholtz JM (1998) A helix propensity scale based on experimental studies of peptides and proteins. Biophys J 75(1):422–427
88. Tieleman PD, Forest LR, Samsom MSP, Berendsen HJC (1998) Lipid properties and the
orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: molecular
dynamics simulations. Biochemistry 37(50):17554–17561
89. De Planque MRR, Greathous DV, Koeppe II RE, Schäfer H, Marsh D, Killian JA (1998)
Influence of lipid–peptide hydrophobic mismatch on the thickness of diacylphosphatidylcholine bilayers. A 2H NMR and ESR study using designed transmembrane α-helical peptides
and gramicidin A. Biochemistry 37(26):9333–9345
90. Büldt G, Gally HU, Seelig J (1979) Neutron diffraction studies on phosphatidylcholine model membranes: I. Head group conformation. J Mol Biol 134(4):673–691
91. Smith GS, Sirota EB, Safinya CR, Plano RJ, Clark NA (1990) X-ray structural studies of
freely suspended ordered hydrated DMPC multimembrane films. J Chem Phys 92(7):4519–
4530. doi:10.1063/1.457764
92. Petrache HI, Zuckerman DM, Sachs JN, Killian JA, Koeppe II REH, Woolf TB (2002) Hydrophobic matching mechanism investigated by molecular dynamics simulations. Langmuir
18(4):1340–1351
93. Sargent DF (1975) Voltage jump/capacitance relaxation studies of bilayer structure and dynamics studies on oxidized cholesterol membranes. J Membr Biol 23(1):227–247
94. Hianik T, Krivánek R, Sargent DF, Sokolíková L, Vinceová K (1996) A study of the interaction of adrenocorticotropin-(1-24)-tetracosapeptide with BLM and liposomes. Progr Coll
Polym Sci: Trends Colloid Interface Sci X 100:301–305
95. Monticelli L, Sorin EJ, Tieleman DP, Pande VS, Colombo G (2008) Molecular simulation
of multistate peptide dynamics: a comparison between microsecond timescale sampling and
multiple shorter trajectories. J Comput Chem 29(11):1740–1752 doi:10.1002/jcc.20935
M. Melicherčík et al.
84. Rand RP, Parsegian VA (1989) Hydration forces between phospholipid bilayers. Biochim
Biophys Acta 988(3):351–376
85. Cvec G, Marsh D (1987) Phospholipid bilayers: physical principles and models. Wiley, New
York
86. Barlow DJ, Thornton JM (1988) Helix geometry in Proteins. J Mol Biol 201(3):601–619
87. Pace CN, Scholtz JM (1998) A helix propensity scale based on experimental studies of peptides and proteins. Biophys J 75(1):422–427
88. Tieleman PD, Forest LR, Samsom MSP, Berendsen HJC (1998) Lipid properties and the
orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: molecular
dynamics simulations. Biochemistry 37(50):17554–17561
89. De Planque MRR, Greathous DV, Koeppe II RE, Schäfer H, Marsh D, Killian JA (1998)
Influence of lipid–peptide hydrophobic mismatch on the thickness of diacylphosphatidylcholine bilayers. A 2H NMR and ESR study using designed transmembrane α-helical peptides
and gramicidin A. Biochemistry 37(26):9333–9345
90. Büldt G, Gally HU, Seelig J (1979) Neutron diffraction studies on phosphatidylcholine model membranes: I. Head group conformation. J Mol Biol 134(4):673–691
91. Smith GS, Sirota EB, Safinya CR, Plano RJ, Clark NA (1990) X-ray structural studies of
freely suspended ordered hydrated DMPC multimembrane films. J Chem Phys 92(7):4519–
4530. doi:10.1063/1.457764
92. Petrache HI, Zuckerman DM, Sachs JN, Killian JA, Koeppe II REH, Woolf TB (2002) Hydrophobic matching mechanism investigated by molecular dynamics simulations. Langmuir
18(4):1340–1351
93. Sargent DF (1975) Voltage jump/capacitance relaxation studies of bilayer structure and dynamics studies on oxidized cholesterol membranes. J Membr Biol 23(1):227–247
94. Hianik T, Krivánek R, Sargent DF, Sokolíková L, Vinceová K (1996) A study of the interaction of adrenocorticotropin-(1-24)-tetracosapeptide with BLM and liposomes. Progr Coll
Polym Sci: Trends Colloid Interface Sci X 100:301–305
95. Monticelli L, Sorin EJ, Tieleman DP, Pande VS, Colombo G (2008) Molecular simulation
of multistate peptide dynamics: a comparison between microsecond timescale sampling and
multiple shorter trajectories. J Comput Chem 29(11):1740–1752 doi:10.1002/jcc.20935