메뉴 건너뛰기




Volumn 74, Issue 2 I, 1998, Pages 931-943

Adhesion forces of lipids in a phospholipid membrane studied by molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

ADHESION; ARTICLE; BINDING AFFINITY; CONFORMATIONAL TRANSITION; CRYSTAL; LIPID MEMBRANE; MOLECULAR DYNAMICS; PHOSPHOLIPID MEMBRANE;

EID: 0031880829     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(98)74016-0     Document Type: Article
Times cited : (183)

References (30)
  • 1
    • 0018101150 scopus 로고
    • Models for the specific adhesion of cells to cells
    • Bell, G. 1978. Models for the specific adhesion of cells to cells. Science. 200:618-627.
    • (1978) Science , vol.200 , pp. 618-627
    • Bell, G.1
  • 3
    • 0002775934 scopus 로고
    • Interaction models for water in relation to protein hydration
    • B. Pullman, editor. D. Reidel Publishing Co., Dordrecht
    • Berendsen, H. J. C., J. P. M. Postma, W. F. van Gunsteren, and J. Hermans. 1981. Interaction models for water in relation to protein hydration. In Intermolecular Forces. B. Pullman, editor. D. Reidel Publishing Co., Dordrecht. 331-342.
    • (1981) Intermolecular Forces , pp. 331-342
    • Berendsen, H.J.C.1    Postma, J.P.M.2    Van Gunsteren, W.F.3    Hermans, J.4
  • 4
    • 0030999097 scopus 로고    scopus 로고
    • Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature
    • Berger, O., O. Edholm, and F. Jähnig. 1997. Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature. Biophys. J. 72: 2002-2013.
    • (1997) Biophys. J. , vol.72 , pp. 2002-2013
    • Berger, O.1    Edholm, O.2    Jähnig, F.3
  • 6
    • 0029099308 scopus 로고
    • Incorporation of surface tension into molecular dynamics simulation of an interface: A fluid phase lipid bilayer membrane
    • Chiu, S. W., M. Clark, V. Balaji, S. Subramaniam, H. L. Scott, and E. Jakobsson. 1995. Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane. Biophys. J. 69:1230-1245.
    • (1995) Biophys. J. , vol.69 , pp. 1230-1245
    • Chiu, S.W.1    Clark, M.2    Balaji, V.3    Subramaniam, S.4    Scott, H.L.5    Jakobsson, E.6
  • 7
    • 0028258175 scopus 로고
    • Molecular dynamics simulation of a phospholipid membrane
    • Egberts, E., S. Marrink, and H. Berendsen. 1994. Molecular dynamics simulation of a phospholipid membrane. Eur. Biophys. J. 22:423-436.
    • (1994) Eur. Biophys. J. , vol.22 , pp. 423-436
    • Egberts, E.1    Marrink, S.2    Berendsen, H.3
  • 8
    • 0025847304 scopus 로고
    • Detachment of agglutinin-bonded red blood cells I. Forces to rupture molecular-point attachments
    • Evans, E., D. Berk, and A. Leung. 1991. Detachment of agglutinin-bonded red blood cells I. Forces to rupture molecular-point attachments. Biophys. J. 59:838-848.
    • (1991) Biophys. J. , vol.59 , pp. 838-848
    • Evans, E.1    Berk, D.2    Leung, A.3
  • 9
    • 0031001349 scopus 로고    scopus 로고
    • Dynamic strength of molecular adhesion bonds
    • Evans, E., and K. Ritchie. 1997. Dynamic strength of molecular adhesion bonds. Biophys. J. 72:1541-1555.
    • (1997) Biophys. J. , vol.72 , pp. 1541-1555
    • Evans, E.1    Ritchie, K.2
  • 10
    • 0029062769 scopus 로고
    • Sensitive force technique to probe molecular adhesion and structural linkages at biological interfaces
    • Evans, E., K. Ritchie, and R. Merkel. 1995. Sensitive force technique to probe molecular adhesion and structural linkages at biological interfaces. Biophys. J. 68:2580-2587.
    • (1995) Biophys. J. , vol.68 , pp. 2580-2587
    • Evans, E.1    Ritchie, K.2    Merkel, R.3
  • 11
    • 0028309424 scopus 로고
    • Adhesion forces between individual ligand-receptor pairs
    • Florin, E., V. Moy, and H. Gaub. 1994. Adhesion forces between individual ligand-receptor pairs. Science. 264:415-417.
    • (1994) Science , vol.264 , pp. 415-417
    • Florin, E.1    Moy, V.2    Gaub, H.3
  • 12
    • 0030059225 scopus 로고    scopus 로고
    • Ligand binding: Molecular mechanics calculation of the streptavidin-biotin rupture force
    • Grubmüller, H., B. Heymann, and P. Tavan. 1996. Ligand binding: molecular mechanics calculation of the streptavidin-biotin rupture force. Science. 271:997-999.
    • (1996) Science , vol.271 , pp. 997-999
    • Grubmüller, H.1    Heymann, B.2    Tavan, P.3
  • 13
    • 0001008704 scopus 로고
    • Molecular dynamics simulations of a bilayer of 200 lipids in the gel and in the liquid-crystal phases
    • Heller, H., M. Schaefer, and K. Schulten. 1993. Molecular dynamics simulations of a bilayer of 200 lipids in the gel and in the liquid-crystal phases. J. Phys. Chem. 97:8343-8360.
    • (1993) J. Phys. Chem. , vol.97 , pp. 8343-8360
    • Heller, H.1    Schaefer, M.2    Schulten, K.3
  • 14
    • 0030987036 scopus 로고    scopus 로고
    • Molecular dynamics study of unbinding of the avidin-biotin complex
    • Izrailev, S., S. Stepaniants, M. Balsera, Y. Ono, and K. Schulten. 1997. Molecular dynamics study of unbinding of the avidin-biotin complex. Biophys. J. 72:1568-1581.
    • (1997) Biophys. J. , vol.72 , pp. 1568-1581
    • Izrailev, S.1    Stepaniants, S.2    Balsera, M.3    Ono, Y.4    Schulten, K.5
  • 15
    • 33645941402 scopus 로고
    • The OPLS potential functions for proteins. Energy minimizations for crystals of cyclic peptides and crambin
    • Jorgensen, W., and J. Tirado-Rives. 1988. The OPLS potential functions for proteins. Energy minimizations for crystals of cyclic peptides and crambin. J. Am. Chem. Soc. 110:1657-1666.
    • (1988) J. Am. Chem. Soc. , vol.110 , pp. 1657-1666
    • Jorgensen, W.1    Tirado-Rives, J.2
  • 16
    • 0029120757 scopus 로고
    • Molecular mechanisms determining the strength of receptor-mediated intermembrane adhesion
    • Leckband, D., W. Müller, F. Schmitt, and H. Ringsdorf. 1995. Molecular mechanisms determining the strength of receptor-mediated intermembrane adhesion. Biophys. J. 69:1162-1169.
    • (1995) Biophys. J. , vol.69 , pp. 1162-1169
    • Leckband, D.1    Müller, W.2    Schmitt, F.3    Ringsdorf, H.4
  • 17
    • 0028315890 scopus 로고
    • Direct force measurements of specific and nonspecific protein interactions
    • Leckband, D., F. Schmitt, J. Israelachvili, and W. Knoll. 1994. Direct force measurements of specific and nonspecific protein interactions. Biochemistry. 33:4611-4624.
    • (1994) Biochemistry , vol.33 , pp. 4611-4624
    • Leckband, D.1    Schmitt, F.2    Israelachvili, J.3    Knoll, W.4
  • 19
    • 0024462478 scopus 로고
    • Quantitative determination of conformational disorder in the acyl chains of phospholipid bilayers by infrared spectroscopy
    • Mendelsohn, R., R. A. Davies, J. W. Brauner, H. F. Schuster, and R. A. Dluhy. 1989. Quantitative determination of conformational disorder in the acyl chains of phospholipid bilayers by infrared spectroscopy. Biochemistry. 28:8934-8939.
    • (1989) Biochemistry , vol.28 , pp. 8934-8939
    • Mendelsohn, R.1    Davies, R.A.2    Brauner, J.W.3    Schuster, H.F.4    Dluhy, R.A.5
  • 21
    • 0019330568 scopus 로고
    • Raman scattering in bilayers of saturated phosphatidylcholines. Experiment and theory
    • Pink, D. A., T. J. Green, and D. Chapman. 1980. Raman scattering in bilayers of saturated phosphatidylcholines. Experiment and theory. Biochemistry. 19:349-356.
    • (1980) Biochemistry , vol.19 , pp. 349-356
    • Pink, D.A.1    Green, T.J.2    Chapman, D.3
  • 22
    • 33646940952 scopus 로고
    • Numerical integration of the cartesian equations of motion of a system with constraints: Molecular dynamics of n-alkanes
    • Ryckaert, J. P., G. Ciccotti, and H. J. C. Berendsen. 1977. Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes. J. Comp. Phys. 23: 327-331.
    • (1977) J. Comp. Phys. , vol.23 , pp. 327-331
    • Ryckaert, J.P.1    Ciccotti, G.2    Berendsen, H.J.C.3
  • 23
    • 0018982584 scopus 로고
    • Lipid conformation in model membranes and biological systems
    • Seelig, J., and A. Seelig. 1980. Lipid conformation in model membranes and biological systems. Q. Rev. Biophys. 13:19-61.
    • (1980) Q. Rev. Biophys. , vol.13 , pp. 19-61
    • Seelig, J.1    Seelig, A.2
  • 24
    • 0023188263 scopus 로고
    • The covalent modification of eukariotic proteins with lipids
    • Sefton, B., and J. Buss. 1987. The covalent modification of eukariotic proteins with lipids. J. Cell. Biol. 104:1449-1453.
    • (1987) J. Cell. Biol. , vol.104 , pp. 1449-1453
    • Sefton, B.1    Buss, J.2
  • 25
    • 0000112789 scopus 로고    scopus 로고
    • Molecular dynamics simulations of a fully hydrated dipalmitoylphosphatidylcholine bilayer with different macroscopic boundary conditions and parameters
    • Tieleman, D. P., and H. J. Berendsen. 1996. Molecular dynamics simulations of a fully hydrated dipalmitoylphosphatidylcholine bilayer with different macroscopic boundary conditions and parameters. J. Chem. Phys. 105:4871-4880.
    • (1996) J. Chem. Phys. , vol.105 , pp. 4871-4880
    • Tieleman, D.P.1    Berendsen, H.J.2
  • 26
    • 0031438285 scopus 로고    scopus 로고
    • A computer perspective of membranes: Molecular dynamics studies of lipid bilayer systems
    • in press
    • Tieleman, D., S. Marrink, and H. Berendsen. 1997. A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems. Biochim. Biophys. Acta. in press.
    • (1997) Biochim. Biophys. Acta.
    • Tieleman, D.1    Marrink, S.2    Berendsen, H.3
  • 27
    • 0011746241 scopus 로고
    • A molecular dynamics study of the decane/water interface
    • van Buuren, A., S. Marrink, and H. Berendsen. 1993. A molecular dynamics study of the decane/water interface. J. Phys. Chem. 97:9206-9212.
    • (1993) J. Phys. Chem. , vol.97 , pp. 9206-9212
    • Van Buuren, A.1    Marrink, S.2    Berendsen, H.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.