-
2
-
-
0033679959
-
Molecular and functional properties of two-poredomain potassium channels
-
Lesage F, Lazdunski M (2000) Molecular and functional properties of two-poredomain potassium channels. Am J Physiol 279: F793-F801.
-
(2000)
Am J Physiol
, vol.279
-
-
Lesage, F.1
Lazdunski, M.2
-
5
-
-
0035816558
-
Block of Kcnk3 by protons. evidence that 2-P-domain potassium channel subunits function as homodimers
-
Lopes CMB, Zilberberg N, Goldstein SA (2001) Block of Kcnk3 by protons. evidence that 2-P-domain potassium channel subunits function as homodimers. J Biol Chem 276: 24449-24452.
-
(2001)
J Biol Chem
, vol.276
, pp. 24449-24452
-
-
Lopes, C.M.B.1
Zilberberg, N.2
Goldstein, S.A.3
-
11
-
-
70149118976
-
Extracellular acidification exerts opposite actions on TREK1 and TREK2 potassium channels via a single conserved histidine residue
-
Sandoz G, Douguet D, Chatelain F, Lazdunski M, Lesage F (2009) Extracellular acidification exerts opposite actions on TREK1 and TREK2 potassium channels via a single conserved histidine residue. Proc Natl Acad Sci U S A 106: 14628-14633.
-
(2009)
Proc Natl Acad Sci U S A
, vol.106
, pp. 14628-14633
-
-
Sandoz, G.1
Douguet, D.2
Chatelain, F.3
Lazdunski, M.4
Lesage, F.5
-
12
-
-
50349097381
-
2P2.1 channel gating. Facilitation of C-type gating by protonation of extracellular histidine residues
-
2P2.1 channel gating. Facilitation of C-type gating by protonation of extracellular histidine residues. J Biol Chem 283: 19448-19455.
-
(2008)
J Biol Chem
, vol.283
, pp. 19448-19455
-
-
Cohen, A.1
Ben-Abu, Y.2
Hen, S.3
Zilberberg, N.4
-
14
-
-
0041859581
-
Role of TASK2 potassium channels regarding volume regulation in primary cultures of mouse proximal tubules
-
Barrière H, Belfodil R, Rubera I, Tauc M, Lesage F, et al. (2003) Role of TASK2 potassium channels regarding volume regulation in primary cultures of mouse proximal tubules. J Gen Physiol 122: 177-190.
-
(2003)
J Gen Physiol
, vol.122
, pp. 177-190
-
-
Barrière, H.1
Belfodil, R.2
Rubera, I.3
Tauc, M.4
Lesage, F.5
-
24
-
-
0035935802
-
Calculating free energies using average force
-
Darve E, Pohorille A (2001) Calculating free energies using average force. J Chem Phys 115: 9169-9183.
-
(2001)
J Chem Phys
, vol.115
, pp. 9169-9183
-
-
Darve, E.1
Pohorille, A.2
-
28
-
-
0037026489
-
The voltage-gated potassium channels and their relatives
-
Yellen G (2002) The voltage-gated potassium channels and their relatives. Nature 419: 35-42.
-
(2002)
Nature
, vol.419
, pp. 35-42
-
-
Yellen, G.1
-
29
-
-
0037198626
-
Crystal structure and mechanism of a calcium-gated potassium channel
-
Jiang Y, Lee A, Chen J, Cadene M, Chait BT, et al. (2002) Crystal structure and mechanism of a calcium-gated potassium channel. Nature 417: 515-522.
-
(2002)
Nature
, vol.417
, pp. 515-522
-
-
Jiang, Y.1
Lee, A.2
Chen, J.3
Cadene, M.4
Chait, B.T.5
-
30
-
-
0038487878
-
Voltage-gated K channels
-
Armstrong CM (2003) Voltage-gated K channels. Sci STKE 2003: re10.
-
(2003)
Sci STKE
, vol.2003
-
-
Armstrong, C.M.1
-
33
-
-
0026049511
-
+ channels: Effects of alterations in the carboxy-terminal region
-
+ channels: effects of alterations in the carboxy-terminal region. Neuron 7: 547-556.
-
(1991)
Neuron
, vol.7
, pp. 547-556
-
-
Hoshi, T.1
Zagotta, W.N.2
Aldrich, R.W.3
-
34
-
-
0035923762
-
KCNKO: Opening and closing the 2-P-domain potassium leak channel entails "C-type" gating of the outer pore
-
Zilberberg N, Ilan N, Goldstein SA (2001) KCNKO: opening and closing the 2-P-domain potassium leak channel entails "C-type" gating of the outer pore. Neuron 32: 635-648.
-
(2001)
Neuron
, vol.32
, pp. 635-648
-
-
Zilberberg, N.1
Ilan, N.2
Goldstein, S.A.3
-
35
-
-
47249121368
-
Insight into the mechanism of inactivation and pH sensitivity in potassium channels from molecular dynamics simulations
-
Stansfeld PJ, Grottesi A, Sands ZA, Sansom MS, Gedeck P, et al. (2008) Insight into the mechanism of inactivation and pH sensitivity in potassium channels from molecular dynamics simulations. Biochemistry 47: 7414-7422.
-
(2008)
Biochemistry
, vol.47
, pp. 7414-7422
-
-
Stansfeld, P.J.1
Grottesi, A.2
Sands, Z.A.3
Sansom, M.S.4
Gedeck, P.5
-
36
-
-
35148870080
-
The selectivity, voltage-dependence and acid sensitivity of the tandem pore potassium channel TASK-1: Contributions of the pore domains
-
Yuill KH, Stansfeld PJ, Ashmole I, Sutcliffe MJ, Stanfield PR (2007) The selectivity, voltage-dependence and acid sensitivity of the tandem pore potassium channel TASK-1: contributions of the pore domains. Pflugers Arch 455: 333-348.
-
(2007)
Pflugers Arch
, vol.455
, pp. 333-348
-
-
Yuill, K.H.1
Stansfeld, P.J.2
Ashmole, I.3
Sutcliffe, M.J.4
Stanfield, P.R.5
-
37
-
-
17044400911
-
A gate in the selectivity filter of potassium channels
-
Bernèche S, Roux B (2005) A gate in the selectivity filter of potassium channels. Structure (Camb) 13: 591-600.
-
(2005)
Structure (Camb)
, vol.13
, pp. 591-600
-
-
Bernèche, S.1
Roux, B.2
-
39
-
-
0017710978
-
Characteristics of a human cell line transformed by DNA from human adenovirus type 5
-
Graham FL, Smiley J, Russell WC, Nairn R (1977) Characteristics of a human cell line transformed by DNA from human adenovirus type 5. J Gen Virol 36: 59-74.
-
(1977)
J Gen Virol
, vol.36
, pp. 59-74
-
-
Graham, F.L.1
Smiley, J.2
Russell, W.C.3
Nairn, R.4
-
40
-
-
0033713356
-
Splice variants of a ClC-2 chloride channel with differing functional characteristics
-
Cid LP, Niemeyer MI, Ramírez A, Sepúlveda FV (2000) Splice variants of a ClC-2 chloride channel with differing functional characteristics. Am J Physiol 279: C1198-C1210.
-
(2000)
Am J Physiol
, vol.279
-
-
Cid, L.P.1
Niemeyer, M.I.2
Ramírez, A.3
Sepúlveda, F.V.4
-
42
-
-
0028351818
-
JPCalc, a software package for calculating liquid junction potential corrections in patch-clamp, intracellular, epithelial and bilayer measurements and for correcting junction potential measurements
-
Barry PH (1994) JPCalc, a software package for calculating liquid junction potential corrections in patch-clamp, intracellular, epithelial and bilayer measurements and for correcting junction potential measurements. J Neurosci Meth 51: 107-116.
-
(1994)
J Neurosci Meth
, vol.51
, pp. 107-116
-
-
Barry, P.H.1
-
43
-
-
0027136282
-
Comparative protein modelling by satisfaction of spatial restraints
-
Sali A, Blundell TL (1993) Comparative protein modelling by satisfaction of spatial restraints. J Mol Biol 234: 779-815.
-
(1993)
J Mol Biol
, vol.234
, pp. 779-815
-
-
Sali, A.1
Blundell, T.L.2
-
45
-
-
27344436659
-
Scalable molecular dynamics with NAMD
-
Phillips JC, Braun R, Wang W, Gumbart J, Tajkhorshid E, et al. (2005) Scalable molecular dynamics with NAMD. J Comput Chem 26: 1781-1802.
-
(2005)
J Comput Chem
, vol.26
, pp. 1781-1802
-
-
Phillips, J.C.1
Braun, R.2
Wang, W.3
Gumbart, J.4
Tajkhorshid, E.5
-
46
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
Jorgensen WL, Chandrasekhar J, Madura JD, Impey RW, Klein ML (1983) Comparison of simple potential functions for simulating liquid water. J Chem Phys 79: 926-935.
-
(1983)
J Chem Phys
, vol.79
, pp. 926-935
-
-
Jorgensen, W.L.1
Chandrasekhar, J.2
Madura, J.D.3
Impey, R.W.4
Klein, M.L.5
-
47
-
-
33646650705
-
Reversible multiple time scale molecular dynamics
-
Tuckerman ME, Martyna GJ, Berne BJ (1992) Reversible multiple time scale molecular dynamics. J Chem Phys 97: 1990-2001.
-
(1992)
J Chem Phys
, vol.97
, pp. 1990-2001
-
-
Tuckerman, M.E.1
Martyna, G.J.2
Berne, B.J.3
-
48
-
-
33645961739
-
A smooth particle mesh Ewald method
-
Essmann U, Perera L, Berkowitz LM, Darden T, Lee H, et al. (1995) A smooth particle mesh Ewald method. J Chem Phys 103: 8577-8593.
-
(1995)
J Chem Phys
, vol.103
, pp. 8577-8593
-
-
Essmann, U.1
Perera, L.2
Berkowitz, L.M.3
Darden, T.4
Lee, H.5
-
49
-
-
48749148224
-
Rattle: A "velocity" version of the shake algorithmfor molecular dynamics calculations
-
Andersen HC (2010) Rattle: A "velocity" version of the shake algorithmfor molecular dynamics calculations. J Comp Phys 52: 24-34.
-
(2010)
J Comp Phys
, vol.52
, pp. 24-34
-
-
Andersen, H.C.1
-
50
-
-
4344660645
-
Overcoming free energy barriers using unconstrained molecular dynamics simulations
-
Hénin J, Chipot C (2004) Overcoming free energy barriers using unconstrained molecular dynamics simulations. J Chem Phys 121: 2904-2914.
-
(2004)
J Chem Phys
, vol.121
, pp. 2904-2914
-
-
Hénin, J.1
Chipot, C.2
-
51
-
-
1642617408
-
Assessing the efficiency of free energy calculation methods
-
Rodríguez-Gómez D, Darve E, Pohorille A (2004) Assessing the efficiency of free energy calculation methods. J Chem Phys 120: 3563-3578.
-
(2004)
J Chem Phys
, vol.120
, pp. 3563-3578
-
-
Rodríguez-Gómez, D.1
Darve, E.2
Pohorille, A.3
-
52
-
-
0030404988
-
HOLE: A program for the analysis of the pore dimensions of ion channel structural models
-
Smart OS, Neduvelil JG, Wang X, Wallace BA, Sansom MS (1996) HOLE: a program for the analysis of the pore dimensions of ion channel structural models. J Mol Graph 14: 354-60, 376.
-
(1996)
J Mol Graph
, vol.14
-
-
Smart, O.S.1
Neduvelil, J.G.2
Wang, X.3
Wallace, B.A.4
Sansom, M.S.5
|