-
3
-
-
0019336113
-
Electrochemical proton gradient across the cell membrane of Halobacterium halobium: Comparison of the light-induced increase with the increase of intracellular adenosine triphosphate under steady-state illumination
-
H. Michel, and D. Oesterhelt Electrochemical proton gradient across the cell membrane of Halobacterium halobium: comparison of the light-induced increase with the increase of intracellular adenosine triphosphate under steady-state illumination Biochemistry 19 1980 4615 4619
-
(1980)
Biochemistry
, vol.19
, pp. 4615-4619
-
-
Michel, H.1
Oesterhelt, D.2
-
5
-
-
0041843662
-
Low dielectric permittivity of water at the membrane interface: Effect on the energy coupling mechanism in biological membranes
-
D.A. Cherepanov, and B.A. Feniouk A.Y. Mulkidjanian Low dielectric permittivity of water at the membrane interface: effect on the energy coupling mechanism in biological membranes Biophys. J. 85 2003 1307 1316
-
(2003)
Biophys. J.
, vol.85
, pp. 1307-1316
-
-
Cherepanov, D.A.1
Feniouk, B.A.2
Mulkidjanian, A.Y.3
-
6
-
-
33845936297
-
Localized proton microcircuits at the biological membrane-water interface
-
M. Brändén, and T. Sandén J. Widengren Localized proton microcircuits at the biological membrane-water interface Proc. Natl. Acad. Sci. USA 103 2006 19766 19770
-
(2006)
Proc. Natl. Acad. Sci. USA
, vol.103
, pp. 19766-19770
-
-
Brändén, M.1
Sandén, T.2
Widengren, J.3
-
7
-
-
77749239744
-
Surface-coupled proton exchange of a membrane-bound proton acceptor
-
T. Sandén, and L. Salomonsson J. Widengren Surface-coupled proton exchange of a membrane-bound proton acceptor Proc. Natl. Acad. Sci. USA 107 2010 4129 4134
-
(2010)
Proc. Natl. Acad. Sci. USA
, vol.107
, pp. 4129-4134
-
-
Sandén, T.1
Salomonsson, L.2
Widengren, J.3
-
8
-
-
0036197879
-
Molecular dynamics simulation of proton transport near the surface of a phospholipid membrane
-
A.M. Smondyrev, and G.A. Voth Molecular dynamics simulation of proton transport near the surface of a phospholipid membrane Biophys. J. 82 2002 1460 1468
-
(2002)
Biophys. J.
, vol.82
, pp. 1460-1468
-
-
Smondyrev, A.M.1
Voth, G.A.2
-
9
-
-
75649088507
-
Properties of hydrated excess protons near phospholipid bilayers
-
T. Yamashita, and G.A. Voth Properties of hydrated excess protons near phospholipid bilayers J. Phys. Chem. B 114 2010 592 603
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 592-603
-
-
Yamashita, T.1
Voth, G.A.2
-
10
-
-
0028102402
-
Proton migration along the membrane surface and retarded surface to bulk transfer
-
J. Heberle, and J. Riesle N.A. Dencher Proton migration along the membrane surface and retarded surface to bulk transfer Nature 370 1994 379 382
-
(1994)
Nature
, vol.370
, pp. 379-382
-
-
Heberle, J.1
Riesle, J.2
Dencher, N.A.3
-
11
-
-
0028887546
-
Rapid long-range proton diffusion along the surface of the purple membrane and delayed proton transfer into the bulk
-
U. Alexiev, and R. Mollaaghababa M.P. Heyn Rapid long-range proton diffusion along the surface of the purple membrane and delayed proton transfer into the bulk Proc. Natl. Acad. Sci. USA 92 1995 372 376
-
(1995)
Proc. Natl. Acad. Sci. USA
, vol.92
, pp. 372-376
-
-
Alexiev, U.1
Mollaaghababa, R.2
Heyn, M.P.3
-
12
-
-
0033539644
-
B of the reaction center in chromatophores of Rhodobacter sphaeroides: Retarded conveyance by neutral water
-
B of the reaction center in chromatophores of Rhodobacter sphaeroides: retarded conveyance by neutral water Proc. Natl. Acad. Sci. USA 96 1999 13159 13164
-
(1999)
Proc. Natl. Acad. Sci. USA
, vol.96
, pp. 13159-13164
-
-
Gopta, O.A.1
Cherepanov, D.A.2
Mulkidjanian, A.Y.3
-
13
-
-
0037306914
-
Structural proton diffusion along lipid bilayers
-
S. Serowy, and S.M. Saparov P. Pohl Structural proton diffusion along lipid bilayers Biophys. J. 84 2003 1031 1037
-
(2003)
Biophys. J.
, vol.84
, pp. 1031-1037
-
-
Serowy, S.1
Saparov, S.M.2
Pohl, P.3
-
14
-
-
80052283926
-
Protons migrate along interfacial water without significant contributions from jumps between ionizable groups on the membrane surface
-
A. Springer, and V. Hagen P. Pohl Protons migrate along interfacial water without significant contributions from jumps between ionizable groups on the membrane surface Proc. Natl. Acad. Sci. USA 108 2011 14461 14466
-
(2011)
Proc. Natl. Acad. Sci. USA
, vol.108
, pp. 14461-14466
-
-
Springer, A.1
Hagen, V.2
Pohl, P.3
-
15
-
-
80155190336
-
Bioenergetics: Proton fronts on membranes
-
N. Agmon, and M. Gutman Bioenergetics: proton fronts on membranes Nat. Chem. 3 2011 840 842
-
(2011)
Nat. Chem.
, vol.3
, pp. 840-842
-
-
Agmon, N.1
Gutman, M.2
-
16
-
-
0026725522
-
Surface-bound optical probes monitor protein translocation and surface potential changes during the bacteriorhodopsin photocycle
-
J. Heberle, and N.A. Dencher Surface-bound optical probes monitor protein translocation and surface potential changes during the bacteriorhodopsin photocycle Proc. Natl. Acad. Sci. USA 89 1992 5996 6000
-
(1992)
Proc. Natl. Acad. Sci. USA
, vol.89
, pp. 5996-6000
-
-
Heberle, J.1
Dencher, N.A.2
-
17
-
-
0028428692
-
Two-dimensional proton diffusion on purple membrane
-
R.E. Lechner, and N.A. Dencher T. Dippel Two-dimensional proton diffusion on purple membrane Solid State Ion. 70 1994 296 304
-
(1994)
Solid State Ion.
, vol.70
, pp. 296-304
-
-
Lechner, R.E.1
Dencher, N.A.2
Dippel, T.3
-
18
-
-
84894264773
-
Explicit proton transfer in classical molecular dynamics simulations
-
M.G. Wolf, and G. Groenhof Explicit proton transfer in classical molecular dynamics simulations J. Comput. Chem. 35 2014 657 671
-
(2014)
J. Comput. Chem.
, vol.35
, pp. 657-671
-
-
Wolf, M.G.1
Groenhof, G.2
-
19
-
-
0001692244
-
λ-Dynamics: A new approach to free energy calculations
-
X. Kong, and C.L. Brooks III λ-Dynamics: a new approach to free energy calculations J. Chem. Phys. 105 1996 2414 2423
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 2414-2423
-
-
Kong, X.1
Brooks III, C.L.2
-
20
-
-
67650495212
-
λ-Dynamics free energy simulation methods
-
J.L. Knight, and C.L. Brooks III λ-Dynamics free energy simulation methods J. Chem. Phys. 30 2009 1692 1700
-
(2009)
J. Chem. Phys.
, vol.30
, pp. 1692-1700
-
-
Knight, J.L.1
Brooks III, C.L.2
-
21
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
W.L. Jorgensen, and J. Chandrasekhar M.L. Klein Comparison of simple potential functions for simulating liquid water J. Chem. Phys. 79 1983 926 935
-
(1983)
J. Chem. Phys.
, vol.79
, pp. 926-935
-
-
Jorgensen, W.L.1
Chandrasekhar, J.2
Klein, M.L.3
-
22
-
-
84898064511
-
Thermodynamics of hydronium and hydroxide surface solvation
-
J.S. Hub, and M.G. Wolf D. van der Spoel Thermodynamics of hydronium and hydroxide surface solvation Chem. Sci. 35 2014 1745 1749
-
(2014)
Chem. Sci.
, vol.35
, pp. 1745-1749
-
-
Hub, J.S.1
Wolf, M.G.2
Van Der Spoel, D.3
-
23
-
-
0030999097
-
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature
-
O. Berger, O. Edholm, and F. Jähnig Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature Biophys. J. 72 1997 2002 2013
-
(1997)
Biophys. J.
, vol.72
, pp. 2002-2013
-
-
Berger, O.1
Edholm, O.2
Jähnig, F.3
-
24
-
-
46249092554
-
GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation
-
B. Hess, and C. Kutzner E. Lindahl GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation J. Chem. Theory Comput. 4 2008 435 447
-
(2008)
J. Chem. Theory Comput.
, vol.4
, pp. 435-447
-
-
Hess, B.1
Kutzner, C.2
Lindahl, E.3
-
25
-
-
33646940952
-
Numerical integration of the Cartesian equations of motion of a system with constraints; Molecular dynamics of n-alkanes
-
J.P. Ryckaert, G. Ciccotti, and H.J.C. Berendsen Numerical integration of the Cartesian equations of motion of a system with constraints; molecular dynamics of n-alkanes J. Comput. Phys. 23 1977 327 341
-
(1977)
J. Comput. Phys.
, vol.23
, pp. 327-341
-
-
Ryckaert, J.P.1
Ciccotti, G.2
Berendsen, H.J.C.3
-
26
-
-
30444444184
-
SETTLE: An analytical version of the SHAKE and RATTLE algorithms for rigid water molecules
-
S. Miyamoto, and P.A. Kollman SETTLE: an analytical version of the SHAKE and RATTLE algorithms for rigid water molecules J. Comput. Chem. 18 1992 1463 1472
-
(1992)
J. Comput. Chem.
, vol.18
, pp. 1463-1472
-
-
Miyamoto, S.1
Kollman, P.A.2
-
27
-
-
36749107785
-
Molecular dynamics simulations at constant pressure and/or temperature
-
H.C. Andersen Molecular dynamics simulations at constant pressure and/or temperature J. Chem. Phys. 72 1980 2384 2393
-
(1980)
J. Chem. Phys.
, vol.72
, pp. 2384-2393
-
-
Andersen, H.C.1
-
28
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
H.J.C. Berendsen, and J.P.M. Postma J.R. Haak Molecular dynamics with coupling to an external bath J. Chem. Phys. 81 1984 3684 3690
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
Haak, J.R.3
-
29
-
-
33846823909
-
Particle mesh Ewald: An N log(N) method for Ewald sums in large systems
-
T. Darden, D. York, and L. Pedersen Particle mesh Ewald: an N log(N) method for Ewald sums in large systems J. Chem. Phys. 98 1993 10089 10092
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 10089-10092
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
30
-
-
6344241179
-
The hydrated proton at the water liquid/vapor interface
-
M.K. Petersen, and S.S. Iyengar G.A. Voth The hydrated proton at the water liquid/vapor interface J. Phys. Chem. B 108 2004 14804 14806
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 14804-14806
-
-
Petersen, M.K.1
Iyengar, S.S.2
Voth, G.A.3
-
31
-
-
33645678321
-
Thermodynamics of hydrogen bonding in hydrophilic and hydrophobic media
-
D. van der Spoel, and P.J. van Maaren N. Tîmneanu Thermodynamics of hydrogen bonding in hydrophilic and hydrophobic media J. Phys. Chem. B 110 2006 4393 4398
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 4393-4398
-
-
Van Der Spoel, D.1
Van Maaren, P.J.2
Tîmneanu, N.3
-
33
-
-
0028140412
-
Anomalous diffusion due to obstacles: A Monte Carlo study
-
M.J. Saxton Anomalous diffusion due to obstacles: a Monte Carlo study Biophys. J. 66 1994 394 401
-
(1994)
Biophys. J.
, vol.66
, pp. 394-401
-
-
Saxton, M.J.1
-
34
-
-
0035111153
-
Quantum-classical simulation of proton transport via a phospholipid bilayer
-
D. Zahn, and J. Brickmann Quantum-classical simulation of proton transport via a phospholipid bilayer Phys. Chem. Chem. Phys. 3 2001 848 852
-
(2001)
Phys. Chem. Chem. Phys.
, vol.3
, pp. 848-852
-
-
Zahn, D.1
Brickmann, J.2
-
35
-
-
77958461484
-
Structural inhomogeneity of interfacial water at lipid monolayers revealed by surface-specific vibrational pump-probe spectroscopy
-
M. Bonn, and H.J. Bakker R.K. Campen Structural inhomogeneity of interfacial water at lipid monolayers revealed by surface-specific vibrational pump-probe spectroscopy J. Am. Chem. Soc. 132 2010 14971 14978
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 14971-14978
-
-
Bonn, M.1
Bakker, H.J.2
Campen, R.K.3
-
36
-
-
79960522415
-
Communication: Interfacial water structure revealed by ultrafast two-dimensional surface vibrational spectroscopy
-
Z. Zhang, and L. Piatkowski M. Bonn Communication: interfacial water structure revealed by ultrafast two-dimensional surface vibrational spectroscopy J. Chem. Phys. 135 2011 021101
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 021101
-
-
Zhang, Z.1
Piatkowski, L.2
Bonn, M.3
-
37
-
-
54249127840
-
Water at the surfaces of aligned phospholipid multibilayer model membranes probed with ultrafast vibrational spectroscopy
-
W. Zhao, and D.E. Moilanen M.D. Fayer Water at the surfaces of aligned phospholipid multibilayer model membranes probed with ultrafast vibrational spectroscopy J. Am. Chem. Soc. 130 2008 13927 13937
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 13927-13937
-
-
Zhao, W.1
Moilanen, D.E.2
Fayer, M.D.3
-
38
-
-
66749102138
-
Orientational dynamics of water in phospholipid bilayers with different hydration levels
-
Z. Zhang, and M.L. Berkowitz Orientational dynamics of water in phospholipid bilayers with different hydration levels J. Phys. Chem. B 113 2009 7676 7680
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 7676-7680
-
-
Zhang, Z.1
Berkowitz, M.L.2
-
39
-
-
80052056551
-
Vibrational spectroscopy of water in hydrated lipid multi-bilayers. I. Infrared spectra and ultrafast pump-probe observables
-
S.M. Gruenbaum, and J.L. Skinner Vibrational spectroscopy of water in hydrated lipid multi-bilayers. I. Infrared spectra and ultrafast pump-probe observables J. Chem. Phys. 135 2011 075101
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 075101
-
-
Gruenbaum, S.M.1
Skinner, J.L.2
-
40
-
-
59449089082
-
Subdiffusion and lateral diffusion coefficient of lipid atoms and molecules in phospholipid bilayers
-
E. Flenner, and J. Das I. Kosztin Subdiffusion and lateral diffusion coefficient of lipid atoms and molecules in phospholipid bilayers Phys. Rev. E Stat. Nonlin. Soft Matter Phys. 79 2009 011907
-
(2009)
Phys. Rev. e Stat. Nonlin. Soft Matter Phys.
, vol.79
, pp. 011907
-
-
Flenner, E.1
Das, J.2
Kosztin, I.3
-
41
-
-
6144267707
-
Anomalous diffusion at liquid surfaces
-
O.V. Bychuk, and B. O'Shaughnessy Anomalous diffusion at liquid surfaces Phys. Rev. Lett. 74 1995 1795 1798
-
(1995)
Phys. Rev. Lett.
, vol.74
, pp. 1795-1798
-
-
Bychuk, O.V.1
O'Shaughnessy, B.2
-
42
-
-
1142310690
-
Diffusion and electrophoretic mobility of single-stranded RNA from molecular dynamics simulations
-
I.C. Yeh, and G. Hummer Diffusion and electrophoretic mobility of single-stranded RNA from molecular dynamics simulations Biophys. J. 86 2004 681 689
-
(2004)
Biophys. J.
, vol.86
, pp. 681-689
-
-
Yeh, I.C.1
Hummer, G.2
-
45
-
-
53349175966
-
An improved multistate empirical valence bond model for aqueous proton solvation and transport
-
Y. Wu, and H. Chen G.A. Voth An improved multistate empirical valence bond model for aqueous proton solvation and transport J. Phys. Chem. B 112 2008 7146
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 7146
-
-
Wu, Y.1
Chen, H.2
Voth, G.A.3
-
46
-
-
84873744820
-
Mechanism of long-range proton translocation along biological membranes
-
E.S. Medvedev, and A.A. Stuchebrukhov Mechanism of long-range proton translocation along biological membranes FEBS Lett. 587 2013 345 349
-
(2013)
FEBS Lett.
, vol.587
, pp. 345-349
-
-
Medvedev, E.S.1
Stuchebrukhov, A.A.2
-
47
-
-
0037070576
-
Proton diffusion at phospholipid assemblies
-
J. Zhang, and P.R. Unwin Proton diffusion at phospholipid assemblies J. Am. Chem. Soc. 124 2002 2379 2383
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 2379-2383
-
-
Zhang, J.1
Unwin, P.R.2
-
49
-
-
0041320867
-
Effect of sodium chloride on a lipid bilayer
-
R.A. Böckmann, and A. Hac H. Grubmüller Effect of sodium chloride on a lipid bilayer Biophys. J. 85 2003 1647 1655
-
(2003)
Biophys. J.
, vol.85
, pp. 1647-1655
-
-
Böckmann, R.A.1
Hac, A.2
Grubmüller, H.3
-
50
-
-
84855721384
-
Structure, dynamics, and hydration of POPC/POPS bilayers suspended in NaCl, KCl, and CsCl solutions
-
P. Jurkiewicz, and L. Cwiklik M. Hof Structure, dynamics, and hydration of POPC/POPS bilayers suspended in NaCl, KCl, and CsCl solutions Biochim. Biophys. Acta 1818 2012 609 616
-
(2012)
Biochim. Biophys. Acta
, vol.1818
, pp. 609-616
-
-
Jurkiewicz, P.1
Cwiklik, L.2
Hof, M.3
-
51
-
-
77954938542
-
Mechanism of interaction of monovalent ions with phosphatidylcholine lipid membranes
-
R. Vácha, and P. Jurkiewicz P. Jungwirth Mechanism of interaction of monovalent ions with phosphatidylcholine lipid membranes J. Phys. Chem. B 114 2010 9504 9509
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 9504-9509
-
-
Vácha, R.1
Jurkiewicz, P.2
Jungwirth, P.3
-
52
-
-
60849122848
-
Calcium binding and head group dipole angle in phosphatidylserine- phosphatidylcholine bilayers
-
P.T. Vernier, M.J. Ziegler, and R. Dimova Calcium binding and head group dipole angle in phosphatidylserine-phosphatidylcholine bilayers Langmuir 25 2009 1020 1027
-
(2009)
Langmuir
, vol.25
, pp. 1020-1027
-
-
Vernier, P.T.1
Ziegler, M.J.2
Dimova, R.3
-
54
-
-
39849104464
-
Effect of NaCl and KCl on phosphatidylcholine and phosphatidylethanolamine lipid membranes: Insight from atomic-scale simulations for understanding salt-induced effects in the plasma membrane
-
A.A. Gurtovenko, and I. Vattulainen Effect of NaCl and KCl on phosphatidylcholine and phosphatidylethanolamine lipid membranes: insight from atomic-scale simulations for understanding salt-induced effects in the plasma membrane J. Phys. Chem. B 112 2008 1953 1962
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 1953-1962
-
-
Gurtovenko, A.A.1
Vattulainen, I.2
-
56
-
-
39649091441
-
Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. A molecular dynamics simulation study
-
A. Cordomí, O. Edholm, and J.J. Perez Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. a molecular dynamics simulation study J. Phys. Chem. B 112 2008 1397 1408
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 1397-1408
-
-
Cordomí, A.1
Edholm, O.2
Perez, J.J.3
-
57
-
-
78650221259
-
Interactions of alkali metal chlorides with phosphatidylcholine vesicles
-
B. Klasczyk, and V. Knecht R. Dimova Interactions of alkali metal chlorides with phosphatidylcholine vesicles Langmuir 26 2010 18951 18958
-
(2010)
Langmuir
, vol.26
, pp. 18951-18958
-
-
Klasczyk, B.1
Knecht, V.2
Dimova, R.3
-
58
-
-
84872846796
-
+ in different ion mixtures and biological implication
-
+ in different ion mixtures and biological implication J. Phys. Chem. B 117 2013 850 858
-
(2013)
J. Phys. Chem. B
, vol.117
, pp. 850-858
-
-
Mao, Y.1
Du, Y.2
Jiang, H.3
-
59
-
-
82955223341
-
NaCl interactions with phosphatidylcholine bilayers do not alter membrane structure but induce long-range ordering of ions and water
-
C.C. Valley, and J.D. Perlmutter J.N. Sachs NaCl interactions with phosphatidylcholine bilayers do not alter membrane structure but induce long-range ordering of ions and water J. Membr. Biol. 244 2011 35 42
-
(2011)
J. Membr. Biol.
, vol.244
, pp. 35-42
-
-
Valley, C.C.1
Perlmutter, J.D.2
Sachs, J.N.3
-
60
-
-
61349094652
-
Direct observation of the nanoscale dynamics of membrane lipids in a living cell
-
C. Eggeling, and C. Ringemann S.W. Hell Direct observation of the nanoscale dynamics of membrane lipids in a living cell Nature 457 2009 1159 1162
-
(2009)
Nature
, vol.457
, pp. 1159-1162
-
-
Eggeling, C.1
Ringemann, C.2
Hell, S.W.3
-
61
-
-
84873666238
-
Simple super-resolution live-cell imaging based on diffusion-assisted Forster resonance energy transfer
-
S.Y. Cho, and J.-D. Jang Y.-K. Park Simple super-resolution live-cell imaging based on diffusion-assisted Forster resonance energy transfer Sci. Rep. 3 2013 1208
-
(2013)
Sci. Rep.
, vol.3
, pp. 1208
-
-
Cho, S.Y.1
Jang, J.-D.2
Park, Y.-K.3
-
62
-
-
0026950885
-
V-ATPases of the plasma membrane
-
S. Gluck V-ATPases of the plasma membrane J. Exp. Biol. 172 1992 29 37
-
(1992)
J. Exp. Biol.
, vol.172
, pp. 29-37
-
-
Gluck, S.1
-
63
-
-
0022271368
-
2+-ATPase in sarcoplasmic reticulum membrane as determined by shadowing techniques
-
2+-ATPase in sarcoplasmic reticulum membrane as determined by shadowing techniques Biophys. J. 48 1985 607 615
-
(1985)
Biophys. J.
, vol.48
, pp. 607-615
-
-
Franzini-Armstrong, C.1
Ferguson, D.G.2
-
64
-
-
84865281896
-
Structure of the yeast F1Fo-ATP synthase dimer and its role in shaping the mitochondrial cristae
-
K.M. Davies, and C. Anselmi W. Kühlbrandt Structure of the yeast F1Fo-ATP synthase dimer and its role in shaping the mitochondrial cristae Proc. Natl. Acad. Sci. USA 109 2012 13602 13607
-
(2012)
Proc. Natl. Acad. Sci. USA
, vol.109
, pp. 13602-13607
-
-
Davies, K.M.1
Anselmi, C.2
Kühlbrandt, W.3
-
65
-
-
1942440463
-
Surface-mediated proton-transfer reactions in membrane-bound proteins
-
P. Adelroth, and P. Brzezinski Surface-mediated proton-transfer reactions in membrane-bound proteins Biochim. Biophys. Acta 1655 2004 102 115
-
(2004)
Biochim. Biophys. Acta
, vol.1655
, pp. 102-115
-
-
Adelroth, P.1
Brzezinski, P.2
-
66
-
-
84867579830
-
Phosphatidylethanolamine and cardiolipin differentially affect the stability of mitochondrial respiratory chain supercomplexes
-
L. Böttinger, and S.E. Horvath T. Becker Phosphatidylethanolamine and cardiolipin differentially affect the stability of mitochondrial respiratory chain supercomplexes J. Mol. Biol. 423 2012 677 686
-
(2012)
J. Mol. Biol.
, vol.423
, pp. 677-686
-
-
Böttinger, L.1
Horvath, S.E.2
Becker, T.3
-
67
-
-
0037174138
-
Cardiolipin: A proton trap for oxidative phosphorylation
-
T.H. Haines, and N.A. Dencher Cardiolipin: a proton trap for oxidative phosphorylation FEBS Lett. 528 2002 35 39
-
(2002)
FEBS Lett.
, vol.528
, pp. 35-39
-
-
Haines, T.H.1
Dencher, N.A.2
-
68
-
-
70349523247
-
Cardiolipin membrane domains in prokaryotes and eukaryotes
-
E. Mileykovskaya, and W. Dowhan Cardiolipin membrane domains in prokaryotes and eukaryotes Biochim. Biophys. Acta 1788 2009 2084 2091
-
(2009)
Biochim. Biophys. Acta
, vol.1788
, pp. 2084-2091
-
-
Mileykovskaya, E.1
Dowhan, W.2
-
69
-
-
84868678741
-
Formation of large 2D arrays of shape-controlled colloidal nanoparticles at variable interparticle distances
-
S. Ullrich, and S.P. Scheeler S. Kudera Formation of large 2D arrays of shape-controlled colloidal nanoparticles at variable interparticle distances Part. Syst. Charact. 30 2013 102 108
-
(2013)
Part. Syst. Charact.
, vol.30
, pp. 102-108
-
-
Ullrich, S.1
Scheeler, S.P.2
Kudera, S.3
|