메뉴 건너뛰기




Volumn 60, Issue , 2008, Pages 227-256

Chapter 8 Interactions between Small Molecules and Lipid Bilayers

Author keywords

[No Author keywords available]

Indexed keywords


EID: 45849118699     PISSN: 10635823     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S1063-5823(08)00008-2     Document Type: Review
Times cited : (41)

References (60)
  • 2
    • 0000454817 scopus 로고
    • Mechanism of solute diffusion through lipid bilayer-membranes by molecular-dynamics simulation
    • Bassolinoklimas D., Alper H.E., and Stouch T.R. Mechanism of solute diffusion through lipid bilayer-membranes by molecular-dynamics simulation. J. Am. Chem. Soc. 117 (1995) 4118-4129
    • (1995) J. Am. Chem. Soc. , vol.117 , pp. 4118-4129
    • Bassolinoklimas, D.1    Alper, H.E.2    Stouch, T.R.3
  • 3
    • 2342505916 scopus 로고    scopus 로고
    • Permeation of small molecules through a lipid bilayer: A computer simulation study
    • Bemporad D., Essex J.W., and Luttmann C. Permeation of small molecules through a lipid bilayer: A computer simulation study. J. Phys. Chem. B 108 (2004) 4875-4884
    • (2004) J. Phys. Chem. B , vol.108 , pp. 4875-4884
    • Bemporad, D.1    Essex, J.W.2    Luttmann, C.3
  • 4
    • 3042813458 scopus 로고    scopus 로고
    • Computer simulation of small molecule permeation across a lipid bilayer: Dependence on bilayer properties and solute volume, size, and cross-sectional area
    • Bemporad D., Luttmann C., and Essex J.W. Computer simulation of small molecule permeation across a lipid bilayer: Dependence on bilayer properties and solute volume, size, and cross-sectional area. Biophys. J. 87 (2004) 1-13
    • (2004) Biophys. J. , vol.87 , pp. 1-13
    • Bemporad, D.1    Luttmann, C.2    Essex, J.W.3
  • 5
    • 28144454423 scopus 로고    scopus 로고
    • Behaviour of small solutes and large drugs in a lipid bilayer from computer simulations
    • Bemporad D., Luttmann C., and Essex J.W. Behaviour of small solutes and large drugs in a lipid bilayer from computer simulations. Biochim. Biophys. Acta Biomembranes 1718 (2005) 1-21
    • (2005) Biochim. Biophys. Acta Biomembranes , vol.1718 , pp. 1-21
    • Bemporad, D.1    Luttmann, C.2    Essex, J.W.3
  • 6
    • 7044232102 scopus 로고    scopus 로고
    • Nonbilayer lipids affect peripheral and integral membrane proteins via changes in the lateral pressure profile
    • Brink-van der Laan E.V., Killian J.A., and de Kruijff B. Nonbilayer lipids affect peripheral and integral membrane proteins via changes in the lateral pressure profile. Biochim. Biophys. Acta Biomembranes 1666 (2004) 275-288
    • (2004) Biochim. Biophys. Acta Biomembranes , vol.1666 , pp. 275-288
    • Brink-van der Laan, E.V.1    Killian, J.A.2    de Kruijff, B.3
  • 8
    • 0031027931 scopus 로고    scopus 로고
    • The lateral pressure profile in membranes: A physical mechanism of general anesthesia
    • Cantor R.S. The lateral pressure profile in membranes: A physical mechanism of general anesthesia. Biochemistry 36 (1997) 2339-2344
    • (1997) Biochemistry , vol.36 , pp. 2339-2344
    • Cantor, R.S.1
  • 9
    • 0032429612 scopus 로고    scopus 로고
    • The lateral pressure profile in membranes: A physical mechanism of general anesthesia
    • Cantor R.S. The lateral pressure profile in membranes: A physical mechanism of general anesthesia. Toxicol. Lett. 101 (1998) 451-458
    • (1998) Toxicol. Lett. , vol.101 , pp. 451-458
    • Cantor, R.S.1
  • 10
    • 33645511196 scopus 로고    scopus 로고
    • Insights into the effect of combustion-generated carbon nanoparticles on biological membranes: A computer simulation study
    • Chang R., and Violi A. Insights into the effect of combustion-generated carbon nanoparticles on biological membranes: A computer simulation study. J. Phys. Chem. B 110 (2006) 5073-5083
    • (2006) J. Phys. Chem. B , vol.110 , pp. 5073-5083
    • Chang, R.1    Violi, A.2
  • 12
    • 34247633528 scopus 로고    scopus 로고
    • On the thermodynamic stability of a charged arginine sidechain in a transmembrane helix
    • Dorairaj S., and Allen T.W. On the thermodynamic stability of a charged arginine sidechain in a transmembrane helix. Proc. Natl. Acad. Sci. USA 104 (2007) 4943-4948
    • (2007) Proc. Natl. Acad. Sci. USA , vol.104 , pp. 4943-4948
    • Dorairaj, S.1    Allen, T.W.2
  • 13
    • 0036198191 scopus 로고    scopus 로고
    • Nuclear overhauser enhancement spectroscopy cross-relaxation rates and ethanol distribution across membranes
    • Feller S.E., Brown C.A., Nizza D.T., and Gawrisch K. Nuclear overhauser enhancement spectroscopy cross-relaxation rates and ethanol distribution across membranes. Biophys. J. 82 (2002) 1396-1404
    • (2002) Biophys. J. , vol.82 , pp. 1396-1404
    • Feller, S.E.1    Brown, C.A.2    Nizza, D.T.3    Gawrisch, K.4
  • 14
    • 30444459043 scopus 로고    scopus 로고
    • Molecular targets underlying general anaesthesia
    • Franks N.P. Molecular targets underlying general anaesthesia. Br. J. Pharmacol. 147 (2006) S72-S81
    • (2006) Br. J. Pharmacol. , vol.147
    • Franks, N.P.1
  • 16
    • 18844455490 scopus 로고    scopus 로고
    • 2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in popc bilayers
    • 2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in popc bilayers. Biophys. J. 88 (2005) 1818-1827
    • (2005) Biophys. J. , vol.88 , pp. 1818-1827
    • Hoff, B.1    Strandberg, E.2    Ulrich, A.S.3    Tieleman, D.P.4    Posten, C.5
  • 17
    • 0034738135 scopus 로고    scopus 로고
    • 3 in a lipid bilayer with a cavity insertion variant of the Widom method
    • 3 in a lipid bilayer with a cavity insertion variant of the Widom method. J. Am. Chem. Soc. 122 (2000) 5125-5131
    • (2000) J. Am. Chem. Soc. , vol.122 , pp. 5125-5131
    • Jedlovszky, P.1    Mezei, M.2
  • 18
    • 33845424528 scopus 로고    scopus 로고
    • Amino-acid solvation structure in transmembrane helices from molecular dynamics simulations
    • Johansson A.C.V., and Lindahl E. Amino-acid solvation structure in transmembrane helices from molecular dynamics simulations. Biophys. J. 91 (2006) 4450-4463
    • (2006) Biophys. J. , vol.91 , pp. 4450-4463
    • Johansson, A.C.V.1    Lindahl, E.2
  • 19
    • 0029912748 scopus 로고    scopus 로고
    • Development and testing of the OPLS all-atom force field on conformational energetics and properties of organic liquids
    • Jorgensen W.L., Maxwell D.S., and Tirado-Rives J. Development and testing of the OPLS all-atom force field on conformational energetics and properties of organic liquids. J. Am. Chem. Soc. 118 (1996) 11225-11236
    • (1996) J. Am. Chem. Soc. , vol.118 , pp. 11225-11236
    • Jorgensen, W.L.1    Maxwell, D.S.2    Tirado-Rives, J.3
  • 20
    • 0029912748 scopus 로고    scopus 로고
    • Development and testing of the OPLS all-atom force field on conformational energetics and properties of organic liquids
    • Jorgensen W.L., Maxwell D.S., and TiradoRives J. Development and testing of the OPLS all-atom force field on conformational energetics and properties of organic liquids. J. Am. Chem. Soc. 118 (1996) 11225-11236
    • (1996) J. Am. Chem. Soc. , vol.118 , pp. 11225-11236
    • Jorgensen, W.L.1    Maxwell, D.S.2    TiradoRives, J.3
  • 21
    • 0035913529 scopus 로고    scopus 로고
    • Evaluation and reparametrization of the OPLS-AA force field for proteins via comparison with accurate quantum chemical calculations on peptides
    • Kaminski G.A., Friesner R.A., Tirado-Rives J., and Jorgensen W.L. Evaluation and reparametrization of the OPLS-AA force field for proteins via comparison with accurate quantum chemical calculations on peptides. J. Phys. Chem. B 105 (2001) 6474-6487
    • (2001) J. Phys. Chem. B , vol.105 , pp. 6474-6487
    • Kaminski, G.A.1    Friesner, R.A.2    Tirado-Rives, J.3    Jorgensen, W.L.4
  • 22
    • 0035193233 scopus 로고    scopus 로고
    • Membrane structural perturbations caused by anesthetics and nonimmobilizers: A molecular dynamics investigation
    • Koubi L., Tarek M., Bandyopadhyay S., Klein M.L., and Scharf D. Membrane structural perturbations caused by anesthetics and nonimmobilizers: A molecular dynamics investigation. Biophys. J. 81 (2001) 3339-3345
    • (2001) Biophys. J. , vol.81 , pp. 3339-3345
    • Koubi, L.1    Tarek, M.2    Bandyopadhyay, S.3    Klein, M.L.4    Scharf, D.5
  • 23
    • 0036790255 scopus 로고    scopus 로고
    • Effects of the nonimmobilizer hexafluorethane on the model membrane dimyristoylphosphatidylcholine
    • Koubi L., Tarek M., Bandyopadhyay S., Klein M.L., and Scharf D. Effects of the nonimmobilizer hexafluorethane on the model membrane dimyristoylphosphatidylcholine. Anesthesiology 97 (2002) 848-855
    • (2002) Anesthesiology , vol.97 , pp. 848-855
    • Koubi, L.1    Tarek, M.2    Bandyopadhyay, S.3    Klein, M.L.4    Scharf, D.5
  • 24
    • 0034086351 scopus 로고    scopus 로고
    • Distribution of halothane in a dipalmitoylphosphatidylcholine bilayer from molecular dynamics calculations
    • Koubi L., Tarek M., Klein M.L., and Scharf D. Distribution of halothane in a dipalmitoylphosphatidylcholine bilayer from molecular dynamics calculations. Biophys. J. 78 (2000) 800-811
    • (2000) Biophys. J. , vol.78 , pp. 800-811
    • Koubi, L.1    Tarek, M.2    Klein, M.L.3    Scharf, D.4
  • 25
    • 28344453660 scopus 로고    scopus 로고
    • A molecular-dynamics simulation study of solvent-induced repulsion between C-60 fullerenes in water
    • Li L.W., Bedrov D., and Smith G.D. A molecular-dynamics simulation study of solvent-induced repulsion between C-60 fullerenes in water. J. Chem. Phys. 123 (2005)
    • (2005) J. Chem. Phys. , vol.123
    • Li, L.W.1    Bedrov, D.2    Smith, G.D.3
  • 26
    • 10444235151 scopus 로고    scopus 로고
    • 31P nuclear magnetic resonance investigation of tellurite toxicity in Escherichia coli
    • 31P nuclear magnetic resonance investigation of tellurite toxicity in Escherichia coli. Appl. Environ. Microbiol. 70 (2004) 7342-7347
    • (2004) Appl. Environ. Microbiol. , vol.70 , pp. 7342-7347
    • Lohmeier-Vogel, E.M.1    Ung, S.2    Turner, R.J.3
  • 27
    • 30744448428 scopus 로고    scopus 로고
    • Computer simulation of the distribution of hexane in a lipid bilayer: Spatially resolved free energy, entropy, and enthalpy profiles
    • MacCallum J.L., and Tieleman D.P. Computer simulation of the distribution of hexane in a lipid bilayer: Spatially resolved free energy, entropy, and enthalpy profiles. J. Am. Chem. Soc. 128 (2006) 125-130
    • (2006) J. Am. Chem. Soc. , vol.128 , pp. 125-130
    • MacCallum, J.L.1    Tieleman, D.P.2
  • 28
    • 45849128285 scopus 로고    scopus 로고
    • MacCallum, J.L., Bennett, W.F.D., Tieleman, D.P. (2007a). Distribution of amino acids in a lipid bilayer from computer simulations, Biophys. J., in press
    • MacCallum, J.L., Bennett, W.F.D., Tieleman, D.P. (2007a). Distribution of amino acids in a lipid bilayer from computer simulations, Biophys. J., in press
  • 29
    • 34247626293 scopus 로고    scopus 로고
    • Partitioning of amino acid side chains into lipid bilayers: Results from computer simulations and comparison to experiment
    • MacCallum J.L., Bennett W.F.D., and Tieleman D.P. Partitioning of amino acid side chains into lipid bilayers: Results from computer simulations and comparison to experiment. J. Gen. Physiol. 129 (2007) 371-377
    • (2007) J. Gen. Physiol. , vol.129 , pp. 371-377
    • MacCallum, J.L.1    Bennett, W.F.D.2    Tieleman, D.P.3
  • 31
    • 33751158845 scopus 로고
    • Simulation of water transport through a lipid-membrane
    • Marrink S.J., and Berendsen H.J.C. Simulation of water transport through a lipid-membrane. J. Phys. Chem. 98 (1994) 4155-4168
    • (1994) J. Phys. Chem. , vol.98 , pp. 4155-4168
    • Marrink, S.J.1    Berendsen, H.J.C.2
  • 32
    • 0030264744 scopus 로고    scopus 로고
    • Permeation process of small molecules across lipid membranes studied by molecular dynamics simulations
    • Marrink S.J., and Berendsen H.J.C. Permeation process of small molecules across lipid membranes studied by molecular dynamics simulations. J. Phys. Chem. 100 (1996) 16729-16738
    • (1996) J. Phys. Chem. , vol.100 , pp. 16729-16738
    • Marrink, S.J.1    Berendsen, H.J.C.2
  • 33
    • 1942532321 scopus 로고    scopus 로고
    • Computer simulation of the KvAP voltage-gated potassium channel: Steered molecular dynamics of the voltage sensor
    • Monticelli L., Robertson K.M., MacCallum J.L., and Tieleman D.P. Computer simulation of the KvAP voltage-gated potassium channel: Steered molecular dynamics of the voltage sensor. FEBS Lett. 564 (2004) 325-332
    • (2004) FEBS Lett. , vol.564 , pp. 325-332
    • Monticelli, L.1    Robertson, K.M.2    MacCallum, J.L.3    Tieleman, D.P.4
  • 34
    • 0346057941 scopus 로고    scopus 로고
    • Distribution of pentachlorophenol in phospholipid bilayers: A molecular dynamics study
    • Mukhopadhyay P., Vogel H.J., and Tieleman D.P. Distribution of pentachlorophenol in phospholipid bilayers: A molecular dynamics study. Biophys. J. 86 (2004) 337-345
    • (2004) Biophys. J. , vol.86 , pp. 337-345
    • Mukhopadhyay, P.1    Vogel, H.J.2    Tieleman, D.P.3
  • 35
    • 33748493587 scopus 로고    scopus 로고
    • Indole localization in lipid membranes revealed by molecular simulation
    • Norman K.E., and Nymeyer H. Indole localization in lipid membranes revealed by molecular simulation. Biophys. J. 91 (2006) 2046-2054
    • (2006) Biophys. J. , vol.91 , pp. 2046-2054
    • Norman, K.E.1    Nymeyer, H.2
  • 36
    • 4444282928 scopus 로고    scopus 로고
    • A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force-field parameter sets 53A5 and 53A6
    • Oostenbrink C., Villa A., Mark A.E., and Van Gunsteren W.F. A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force-field parameter sets 53A5 and 53A6. J. Comput. Chem. 25 (2004) 1656-1676
    • (2004) J. Comput. Chem. , vol.25 , pp. 1656-1676
    • Oostenbrink, C.1    Villa, A.2    Mark, A.E.3    Van Gunsteren, W.F.4
  • 38
    • 1942519438 scopus 로고    scopus 로고
    • Interaction of the disaccharide trehalose with a phospholipid bilayer: A molecular dynamics study
    • Pereira C.S., Lins R.D., Chandrasekhar I., Freitas L.C.G., and Hunenberger P.H. Interaction of the disaccharide trehalose with a phospholipid bilayer: A molecular dynamics study. Biophys. J. 86 (2004) 2273-2285
    • (2004) Biophys. J. , vol.86 , pp. 2273-2285
    • Pereira, C.S.1    Lins, R.D.2    Chandrasekhar, I.3    Freitas, L.C.G.4    Hunenberger, P.H.5
  • 39
    • 0030112112 scopus 로고    scopus 로고
    • Interactions of anesthetics with the membrane-water interface
    • Pohorille A., Cieplak P., and Wilson M.A. Interactions of anesthetics with the membrane-water interface. Chem. Phys. 204 (1996) 337-345
    • (1996) Chem. Phys. , vol.204 , pp. 337-345
    • Pohorille, A.1    Cieplak, P.2    Wilson, M.A.3
  • 40
    • 0030574691 scopus 로고    scopus 로고
    • Excess chemical potential of small solutes across water-membrane and water-hexane interfaces
    • Pohorille A., and Wilson M.A. Excess chemical potential of small solutes across water-membrane and water-hexane interfaces. J. Chem. Phys. 104 (1996) 3760-3773
    • (1996) J. Chem. Phys. , vol.104 , pp. 3760-3773
    • Pohorille, A.1    Wilson, M.A.2
  • 41
    • 0032445164 scopus 로고    scopus 로고
    • Concentrations of anesthetics across the water-membrane interface; The Meyer-Overton hypothesis revisited
    • Pohorille A., Wilson M.A., New M.H., and Chipot C. Concentrations of anesthetics across the water-membrane interface; The Meyer-Overton hypothesis revisited. Toxicol. Lett. 101 (1998) 421-430
    • (1998) Toxicol. Lett. , vol.101 , pp. 421-430
    • Pohorille, A.1    Wilson, M.A.2    New, M.H.3    Chipot, C.4
  • 42
    • 34047178622 scopus 로고    scopus 로고
    • Translocation of C-60 and its derivatives across a lipid bilayer
    • Qiao R., Roberts A.P., Mount A.S., Klaine S.J., and Ke P.C. Translocation of C-60 and its derivatives across a lipid bilayer. Nano Lett. 7 (2007) 614-619
    • (2007) Nano Lett. , vol.7 , pp. 614-619
    • Qiao, R.1    Roberts, A.P.2    Mount, A.S.3    Klaine, S.J.4    Ke, P.C.5
  • 43
    • 4344574333 scopus 로고    scopus 로고
    • Molecular and neuronal substrates for general anaesthetics
    • Rudolph U., and Antkowiak B. Molecular and neuronal substrates for general anaesthetics. Nat. Rev. Neurosci. 5 (2004) 709-720
    • (2004) Nat. Rev. Neurosci. , vol.5 , pp. 709-720
    • Rudolph, U.1    Antkowiak, B.2
  • 44
    • 0035104083 scopus 로고    scopus 로고
    • Water structure changes induced by hydrophobic and polar solutes revealed by simulations and infrared spectroscopy
    • Sharp K.A., Madan B., Manas E., and Vanderkooi J.M. Water structure changes induced by hydrophobic and polar solutes revealed by simulations and infrared spectroscopy. J. Chem. Phys. 114 (2001) 1791-1796
    • (2001) J. Chem. Phys. , vol.114 , pp. 1791-1796
    • Sharp, K.A.1    Madan, B.2    Manas, E.3    Vanderkooi, J.M.4
  • 46
    • 26644433416 scopus 로고    scopus 로고
    • Molecular dynamics simulations of salicylate effects on the micro- and mesoscopic properties of a dipalmitoylphosphatidylcholine bilayer
    • Song Y.H., Guallar V., and Baker N.A. Molecular dynamics simulations of salicylate effects on the micro- and mesoscopic properties of a dipalmitoylphosphatidylcholine bilayer. Biochemistry 44 (2005) 13425-13438
    • (2005) Biochemistry , vol.44 , pp. 13425-13438
    • Song, Y.H.1    Guallar, V.2    Baker, N.A.3
  • 47
    • 0242385390 scopus 로고    scopus 로고
    • Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides
    • Sum A.K., Faller R., and de Pablo J.J. Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides. Biophys. J. 85 (2003) 2830-2844
    • (2003) Biophys. J. , vol.85 , pp. 2830-2844
    • Sum, A.K.1    Faller, R.2    de Pablo, J.J.3
  • 48
    • 33749182054 scopus 로고    scopus 로고
    • Lipids out of equilibrium: Energetics of lipid desorption and pore mediated flip-flop
    • Tieleman D.P., and Marrink S.J. Lipids out of equilibrium: Energetics of lipid desorption and pore mediated flip-flop. J. Am. Chem. Soc. 128 (2006) 12462-12467
    • (2006) J. Am. Chem. Soc. , vol.128 , pp. 12462-12467
    • Tieleman, D.P.1    Marrink, S.J.2
  • 51
    • 0344119514 scopus 로고    scopus 로고
    • Permeation across hydrated DPPC lipid bilayers: Simulation of the titrable amphiphilic drug valproic acid
    • Ulander J., and Haymet A.D.J. Permeation across hydrated DPPC lipid bilayers: Simulation of the titrable amphiphilic drug valproic acid. Biophys. J. 85 (2003) 3475-3484
    • (2003) Biophys. J. , vol.85 , pp. 3475-3484
    • Ulander, J.1    Haymet, A.D.J.2
  • 53
    • 2442716491 scopus 로고    scopus 로고
    • Small alcohols destabilize the KcsA tetramer via their effect on the membrane lateral pressure
    • van den Brink-van der Laan E., Chupin V., Killian J.A., and de Kruijff B. Small alcohols destabilize the KcsA tetramer via their effect on the membrane lateral pressure. Biochemistry 43 (2004) 5937-5942
    • (2004) Biochemistry , vol.43 , pp. 5937-5942
    • van den Brink-van der Laan, E.1    Chupin, V.2    Killian, J.A.3    de Kruijff, B.4
  • 55
    • 45849138500 scopus 로고    scopus 로고
    • Interaction of inhalational anesthetic halothane with membrane protein: A molecular dynamics study
    • Vemparala S., and Klein M.L. Interaction of inhalational anesthetic halothane with membrane protein: A molecular dynamics study. Abstr. Pap. Am. Chem. Soc. 228 (2004) U181-U182
    • (2004) Abstr. Pap. Am. Chem. Soc. , vol.228
    • Vemparala, S.1    Klein, M.L.2
  • 56
    • 33749517506 scopus 로고    scopus 로고
    • Partitioning of anesthetics into a lipid bilayer and their interaction with membrane-bound peptide bundles
    • Vemparala S., Saiz L., Eckenhoff R.G., and Klein M.L. Partitioning of anesthetics into a lipid bilayer and their interaction with membrane-bound peptide bundles. Biophys. J. 91 (2006) 2815-2825
    • (2006) Biophys. J. , vol.91 , pp. 2815-2825
    • Vemparala, S.1    Saiz, L.2    Eckenhoff, R.G.3    Klein, M.L.4
  • 57
    • 0019496872 scopus 로고
    • Location of hexane in lipid bilayers determined by neutron diffraction
    • White S.H., King G.I., and Cain J.E. Location of hexane in lipid bilayers determined by neutron diffraction. Nature 290 (1981) 161-163
    • (1981) Nature , vol.290 , pp. 161-163
    • White, S.H.1    King, G.I.2    Cain, J.E.3
  • 58
    • 0029972071 scopus 로고    scopus 로고
    • Mechanism of unassisted ion transport across membrane bilayers
    • Wilson M.A., and Pohorille A. Mechanism of unassisted ion transport across membrane bilayers. J. Am. Chem. Soc. 118 (1996) 6580-6587
    • (1996) J. Am. Chem. Soc. , vol.118 , pp. 6580-6587
    • Wilson, M.A.1    Pohorille, A.2
  • 59
    • 33751237947 scopus 로고    scopus 로고
    • Liposomal drug transport: A molecular perspective from molecular dynamics simulations in lipid bilayers
    • Xiang T.X., and Anderson B.D. Liposomal drug transport: A molecular perspective from molecular dynamics simulations in lipid bilayers. Adv. Drug Delivery Rev. 58 (2006) 1357-1378
    • (2006) Adv. Drug Delivery Rev. , vol.58 , pp. 1357-1378
    • Xiang, T.X.1    Anderson, B.D.2
  • 60
    • 0032552880 scopus 로고    scopus 로고
    • The preference of tryptophan for membrane interfaces
    • Yau W.-M., Wimley W.C., Gawrisch K., and White S.H. The preference of tryptophan for membrane interfaces. Biochem. 37 (1998) 14713-14718
    • (1998) Biochem. , vol.37 , pp. 14713-14718
    • Yau, W.-M.1    Wimley, W.C.2    Gawrisch, K.3    White, S.H.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.