Biomedical Engineering Reference
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[100] Schirmer T., and Phale P.S. (1999). Brownian dynamics simulation of ion
flow through porin channels. J. Mol. Biol. 294 : 1159-67.
[101] Schutz C.N., and Warshel A. (2001). What are the dielectric ”constants” of
proteins and how to validate electrostatic models? Proteins. 44 : 400-17.
[102] Scott H. (2002). Modeling the lipid component of membranes. Curr. Opin.
Struct. Biol. 12 : 495.
[103] Shrivastava I.H., and Sansom M.S.P. (2000). Simulations of ion permeation
through a potassium channel: Molecular dynamics of KcsA in a phospholipid
bilayer. Biophys. J. 78 : 557-70.
[104] Shrivastava I.H., Tieleman D.P., Biggin P.C., and Sansom M.S.P. (2002). K +
versus Na + ions in a K channel selectivity filter: A simulation study. Biophys.
J. 83 : 633-45.
[105] Starostin A.V., Butan R., Borisenko V., James D.A., Wenschuh H., et al.
(1999). An anion-selective analogue of the channel-forming peptide alame-
thicin. Biochemistry 38 : 6144-50.
[106] Sukharev S., Betanzos M., Chiang C.S., and Guy H.R. (2001). The gating
mechanism of the large mechanosensitive channel MscL. Nature 409 : 720-4.
[107] Tajkhorshid E., Nollert P., Jensen M.O., Miercke L.J., O'Connell J., et al.
(2002). Control of the selectivity of the aquaporin water channel family by
global orientational tuning. Science 296 : 525-30.
[108] Tang P., and Xu Y. (2002). Large-scale molecular dynamics simulations of
general anesthetic effects on the ion channel in the fully hydrated membrane:
The implication of molecular mechanisms of general anesthesia. Proceedings
of the National Academy of Sciences of the United States of America 99 16035-
16040.
[109] Tieleman DP. (2002). Molecular motions in ion channels: a possible link to
noise in single channels. In: S. Bezrukov, editor. AIP Symposia proceedings
665 ; 2002. AIP Press, pp. 298-304.
[110] Tieleman D.P., Berendsen H.J., and Sansom M.S. (1999). A molecular dy-
namics study of the pores formed by Escherichia coli OmpF porin in a fully
hydrated palmitoyloleoylphosphatidylcholine bilayer. Biophys. J. 76 : 1757-
69.
[111] Tieleman D.P., Biggin P.C., Smith G.R., and Sansom M.S.P. (2001). An
alamethicin channel in a lipid bilayer: molecular dynamics simulations. Quar-
terly Reviews of Biophysics 34 : 473-561.
[112] Tieleman D.P., and Berendsen H.J. (1998). Lipid properties and the orien-
tation of aromatic residues in OmpF, influenza M2, and alamethicin systems:
molecular dynamics simulations. Biophys. J. 74 : 2786-801.
[113] Tieleman D.P., Forrest L.R., Sansom M.S., and Berendsen H.J. (1998). Bio-
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