-
1
-
-
35649001607
-
A quantitative description of membrane current and its application to conduction and excitation in nerve
-
Hodgkin AL, Huxley AF. A quantitative description of membrane current and its application to conduction and excitation in nerve. J Physiol 1952;117: 500-544.
-
(1952)
J Physiol
, vol.117
, pp. 500-544
-
-
Hodgkin, A.L.1
Huxley, A.F.2
-
4
-
-
0037198626
-
Crystal structure and mechanism of a calcium-gated potassium channel
-
Jiang Y Lee A, Chen J, Cadene M, Chait BT, MacKinnon R. Crystal structure and mechanism of a calcium-gated potassium channel. Nature 2002;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
MacKinnon, R.6
-
7
-
-
12444274301
-
Crystal structure of the potassium channel KirBac1.1 in the closed state
-
Kuo A, Gulbis JM, Antcliff JF, Rahman T, Lowe ED, Zimmer J, Cuthbertson J, Ashcroft FM, Ezaki T, Doyle D. Crystal structure of the potassium channel KirBac1.1 in the closed state. Science 2003; 300: 1922-1926.
-
(2003)
Science
, vol.300
, pp. 1922-1926
-
-
Kuo, A.1
Gulbis, J.M.2
Antcliff, J.F.3
Rahman, T.4
Lowe, E.D.5
Zimmer, J.6
Cuthbertson, J.7
Ashcroft, F.M.8
Ezaki, T.9
Doyle, D.10
-
8
-
-
1942425489
-
A mutant KcsA K( + ) channel with altered conduction properties and selectivity filter ion distribution
-
Zhou M, MacKinnon R. A mutant KcsA K( + ) channel with altered conduction properties and selectivity filter ion distribution. J Mol Biol 2004;338: 839-846.
-
(2004)
J Mol Biol
, vol.338
, pp. 839-846
-
-
Zhou, M.1
MacKinnon, R.2
-
9
-
-
34249045359
-
Structural and thermody-namic properties of selective ion binding in a K channel
-
Lockless SW, Zhou M, MacKinnon R. Structural and thermody-namic properties of selective ion binding in a K channel. PLoS Biol 2007;5: el21
-
(2007)
PLoS Biol
, vol.5
-
-
Lockless, S.W.1
Zhou, M.2
MacKinnon, R.3
-
12
-
-
33845663257
-
+ channel by tetrabutylammonium: Insights from X-ray crystallography, elec-trophysiology and replica-exchange molecular dynamics simula-tions
-
+ channel by tetrabutylammonium: insights from X-ray crystallography, elec-trophysiology and replica-exchange molecular dynamics simula-tions. J Mol Biol 2007;365: 649-662.
-
(2007)
J Mol Biol
, vol.365
, pp. 649-662
-
-
Faraldo-Gómez, J.D.1
Kuüuay, E.2
Jogini, V.3
Zhao, Y.4
Heginbotham, L.5
Roux, B.6
-
13
-
-
0142185496
-
+ selectivity filter: Charge balance and coupling of ion binding to a protein con-formational change underlie high conduction rates
-
+ selectivity filter: charge balance and coupling of ion binding to a protein con-formational change underlie high conduction rates. J Mol Biol. 2003;333: 965-975.
-
(2003)
J Mol Biol.
, vol.333
, pp. 965-975
-
-
Zhou, Y.1
MacKinnon, R.2
-
14
-
-
66149127336
-
Crystal structure of full-length KcsA in its closed conformation
-
Uysal S, Vasquez V, Tereshko V, Easki K, Fellouse FA, Sidhu SS, Koide S, Perozo E, Kossiakoff A. Crystal structure of full-length KcsA in its closed conformation. Proc Natl Acad Sci USA. 2009; 106: 6644-6649.
-
(2009)
Proc Natl Acad Sci USA.
, vol.106
, pp. 6644-6649
-
-
Uysal, S.1
Vasquez, V.2
Tereshko, V.3
Easki, K.4
Fellouse, F.A.5
Sidhu, S.S.6
Koide, S.7
Perozo, E.8
Kossiakoff, A.9
-
15
-
-
84860212785
-
-
Biophysical Society Meeting, March
-
Chakrapani S, Jogini V, Cuello LG, Cortes M, Perozo E. On the Structure-function correlates of ion occupancy and modulation of C-type inactivation, Biophysical Society Meeting, March 2009. http://www.biophysics. org/Publications/An.nualM.eeting.Publications/ AbstractIssue8/tabid/461/Default. aspx.
-
(2009)
On the Structure-function Correlates of Ion Occupancy and Modulation of C-type Inactivation
-
-
Chakrapani, S.1
Jogini, V.2
Cuello, L.G.3
Cortes, M.4
Perozo, E.5
-
16
-
-
0034123344
-
Homology modeling and molecular dynamics simula-tion studies of an inward rectifier potassium channel
-
Capener CE, Shrivastava IH, Ranatunga KM, Forrest LR, Smith GR, Sansom MSP. Homology modeling and molecular dynamics simula-tion studies of an inward rectifier potassium channel. Biophys J 2000;78: 2929-2942.
-
(2000)
Biophys J
, vol.78
, pp. 2929-2942
-
-
Capener, C.E.1
Shrivastava, I.H.2
Ranatunga, K.M.3
Forrest, L.R.4
Smith, G.R.5
Sansom, M.S.P.6
-
18
-
-
3142652094
-
Theoretical and computational models of biological ion channels
-
Roux B, Allen T, Berneche S, Im W. Theoretical and computational models of biological ion channels. Q Rev Biophys 2004;37: 15-103.
-
(2004)
Q Rev Biophys
, vol.37
, pp. 15-103
-
-
Roux, B.1
Allen, T.2
Berneche, S.3
Im, W.4
-
19
-
-
4143116650
-
Computational studies of membrane channels
-
Roux B, Schulten K. Computational studies of membrane channels. Structure 2004;12: 1343-1351.
-
(2004)
Structure
, vol.12
, pp. 1343-1351
-
-
Roux, B.1
Schulten, K.2
-
20
-
-
0034030664
-
Structure and dynamics of K channel pore-lining helices: A comparative simu-lation study
-
Shrivastava IH, Capener CE, Forrest LR, Sansom MSP. Structure and dynamics of K channel pore-lining helices: a comparative simu-lation study. Biophys J 2000;78: 79-92.
-
(2000)
Biophys J
, vol.78
, pp. 79-92
-
-
Shrivastava, I.H.1
Capener, C.E.2
Forrest, L.R.3
Sansom, M.S.P.4
-
21
-
-
0036787715
-
Open-state models of a potassium, chan-nel
-
Biggin PC, Sansom MSP. Open-state models of a potassium, chan-nel. Biophys J 2002;83: 1867-1876.
-
(2002)
Biophys J
, vol.83
, pp. 1867-1876
-
-
Biggin, P.C.1
Sansom, M.S.P.2
-
22
-
-
4444261061
-
+ channel by lateral forces applied to the C-termini of inner helices
-
+ channel by lateral forces applied to the C-termini of inner helices. Biophys J 2004;87: 1526-1536.
-
(2004)
Biophys J
, vol.87
, pp. 1526-1536
-
-
Tikhonov, D.B.1
Zhorov, B.S.2
-
23
-
-
0000991642
-
Harmonic dynamics of proteins: Normal modes and fluctuations in bovine pancreatic trypsin inhibitor
-
Brooks BR, Karplus M. Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitor. Proc Natl Acad Sci USA 1983;80: 6571-6575.
-
(1983)
Proc Natl Acad Sci USA
, vol.80
, pp. 6571-6575
-
-
Brooks, B.R.1
Karplus, M.2
-
24
-
-
0020771265
-
Dynamics of a small globular protein in terms of low-frequency vibrational modes
-
Go N, Noguti T, Nisikawa T. Dynamics of a small globular protein in terms of low-frequency vibrational modes. Proc Natl Acad Sci USA 1983;80: 3696-3700.
-
(1983)
Proc Natl Acad Sci USA
, vol.80
, pp. 3696-3700
-
-
Go, N.1
Noguti, T.2
Nisikawa, T.3
-
25
-
-
84990678054
-
Normal-mode dynamics of a protein: Bovine pancreatic trypsin inhibitor
-
Levitt M, Sander C, Stern PS. Normal-mode dynamics of a protein: bovine pancreatic trypsin inhibitor. Int J Quant Chem Quant Biol Symp 1983;10: 181-199.
-
(1983)
Int J Quant Chem Quant Biol Symp
, vol.10
, pp. 181-199
-
-
Levitt, M.1
Sander, C.2
Stern, P.S.3
-
27
-
-
33744926664
-
Common mechanism of pore opening shared by five different potassium channels
-
DOI 10.1529/biophysj.105.080093
-
27. Shrivastava IH, Bahar I. Common mechanism of pore opening shared by five different potassium channels. Biophys J 2006;90: 3929-3940. (Pubitemid 43846111)
-
(2006)
Biophysical Journal
, vol.90
, Issue.11
, pp. 3929-3940
-
-
Shrivastava, I.H.1
Bahar, I.2
-
28
-
-
50949126927
-
Cooperative transition between open and closed conformations in potassium, channels
-
Haliloglu T, Ben-Tal N. Cooperative transition between open and closed conformations in potassium, channels. PLoS Comput Biol. 2008;4: el000164.
-
(2008)
PLoS Comput Biol.
, vol.4
-
-
Haliloglu, T.1
Ben-Tal, N.2
-
29
-
-
21244475993
-
Permeation and gating in proteins: Ki-netic Monte Carlo Reaction Path Following
-
Miloshevsky GV, Jordan PC. Permeation and gating in proteins: Ki-netic Monte Carlo Reaction Path Following. J Chem Phys 2005;122: 21490.1.
-
(2005)
J Chem Phys
, vol.122
, pp. 214901
-
-
Miloshevsky, G.V.1
Jordan, P.C.2
-
30
-
-
33746794687
-
The open state gating mechanism of gramicidin A requires relative opposed monomer rotation and simultaneous lateral displacement
-
Miloshevsky GV, Jordan PC. The open state gating mechanism of gramicidin A requires relative opposed monomer rotation and simultaneous lateral displacement. Structure 2006;14: 1241-1249.
-
(2006)
Structure
, vol.14
, pp. 1241-1249
-
-
Miloshevsky, G.V.1
Jordan, P.C.2
-
32
-
-
56049102616
-
Generation, comparison, and merging of pathways between pro-tein conformations: Gating in K-channels
-
Enosh A, Raveh B, Furman-Schueler O, Halperin D, Ben-Tal N. Generation, comparison, and merging of pathways between pro-tein conformations: gating in K-channels. Biophys J 2008;95: 3850-3860.
-
(2008)
Biophys J
, vol.95
, pp. 3850-3860
-
-
Enosh, A.1
Raveh, B.2
Furman-Schueler, O.3
Halperin, D.4
Ben-Tal, N.5
-
34
-
-
33749331062
-
Targeted molecular dynamics study of C-loop closure and channel gating in nicotinic receptors
-
Cheng X, Wang H, Grant B, Sine SM, McCammon JA. Targeted molecular dynamics study of C-loop closure and channel gating in nicotinic receptors. PLoS Comp Biol 2006;2: 1173-1184.
-
(2006)
PLoS Comp Biol
, vol.2
, pp. 1173-1184
-
-
Cheng, X.1
Wang, H.2
Grant, B.3
Sine, S.M.4
McCammon, J.A.5
-
35
-
-
44849124493
-
End-point targeted molecular dynamics; large-scale conformational changes in potassium channels
-
Accessed date January 2009
-
Mashl RJ, Jakobsson E. End-point targeted molecular dynamics; large-scale conformational changes in potassium channels. Biophys J 2008;94: 4307-4319. Accessed date January 2009.
-
(2008)
Biophys J
, vol.94
, pp. 4307-4319
-
-
Mashl, R.J.1
Jakobsson, E.2
-
36
-
-
1942532321
-
Com-puter simulation of the KvAP voltage-gated potassium channel: Steered molecular dynamics of the voltage sensor
-
Monticelli L, Robertson KM, MacCallum JL, Tieleman DP. Com-puter simulation of the KvAP voltage-gated potassium channel: steered molecular dynamics of the voltage sensor. FEBS Lett 2004; 564: 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
-
37
-
-
4143087050
-
Calculating potentials of mean force from steered molecular dynamics simulations
-
Park S, Schulten K. Calculating potentials of mean force from steered molecular dynamics simulations. J Chem Phys 2004;120: 5946-5961.
-
(2004)
J Chem Phys
, vol.120
, pp. 5946-5961
-
-
Park, S.1
Schulten, K.2
-
38
-
-
0141754098
-
Gating of MscL studied by steered molecular dynamics
-
38. Gullingsrud J, Schulten K. Gating of MscL studied by steered mo-lecular dynamics. Biophys J 2003;85: 2087-2099. (Pubitemid 37210763)
-
(2003)
Biophysical Journal
, vol.85
, Issue.4
, pp. 2087-2099
-
-
Gullingsrud, J.1
Schulten, K.2
-
39
-
-
36448991500
-
ClustalW and ClustaiX version 2
-
Accessed date May 2007
-
Larkin MA, Blackshields G, Brown NP, Clienna R, McGettigan PA, McWilliam H, Valentin F, Wallace IM, Wilm A, Lopez R, Thomp-son JD, Gibson TJ, Higgins DG. ClustalW and ClustaiX version 2. Bioinformatics 2007;23: 2947-2948. http://www.ebi.ac.uk/Tools/clus-taiw2/index.html. Accessed date May 2007.
-
(2007)
Bioinformatics
, vol.23
, pp. 2947-2948
-
-
Larkin, M.A.1
Blackshields, G.2
Brown, N.P.3
Clienna, R.4
McGettigan, P.A.5
McWilliam, H.6
Valentin, F.7
Wallace, I.M.8
Wilm, A.9
Lopez, R.10
Thomp-son, J.D.11
Gibson, T.J.12
Higgins, D.G.13
-
40
-
-
0033873929
-
Comparative protein structure modeling of genes and genomes
-
DOI 10.1146/annurev.biophys.29.1.291
-
40. Marti-Renom MA, Stuart A, Fiser A, Sánchez R, Melo F, Sali A. Comparative protein structure modeling of genes and genomes. Annu Rev Biophys Biomol Struct 2000;29: 291-325. (Pubitemid 30599596)
-
(2000)
Annual Review of Biophysics and Biomolecular Structure
, vol.29
, pp. 291-325
-
-
Marti-Renom, M.A.1
Stuart, A.C.2
Fiser, A.3
Sanchez, R.4
Melo, F.5
Sali, A.6
-
41
-
-
0000778360
-
Dynamic reaction paths and rates through importance-sampled stochastic dynamics
-
Zuckerman DM, Woolf TB. Dynamic reaction paths and rates through importance-sampled stochastic dynamics. J Chem. Phys 1999;111: 9475-9484.
-
(1999)
J Chem. Phys
, vol.111
, pp. 9475-9484
-
-
Zuckerman, D.M.1
Woolf, T.B.2
-
43
-
-
1942504108
-
Tools for channels: Mov-ing towards molecular calculations of gating and permeation in ion channel biophysics
-
Woolf TB, Zuckerman DM, Lu. N, Jang H. Tools for channels: mov-ing towards molecular calculations of gating and permeation in ion channel biophysics. J Mol Graph Model 2004;22: 359-368
-
(2004)
J Mol Graph Model
, vol.22
, pp. 359-368
-
-
Woolf, T.B.1
Zuckerman, D.M.2
Lu, N.3
Jang, H.4
-
45
-
-
84986512474
-
CHARMM: A program for macromolecular energy, mini-mization, and dynamics calculations
-
Brooks BR, Bruccoleri RE, Olafson BD, States DJ, Swaminathan S, Karplus M. CHARMM: a program for macromolecular energy, mini-mization, and dynamics calculations. J Comp Chem 1983;4: 187-217.
-
(1983)
J Comp Chem
, vol.4
, pp. 187-217
-
-
Brooks, B.R.1
Bruccoleri, R.E.2
Olafson, B.D.3
States, D.J.4
Swaminathan, S.5
Karplus, M.6
-
46
-
-
0041784950
-
All-atom empirical potential for molecular mod-eling and dynamics studies of proteins
-
MacKerell AD, Bashford D, Bellott M, Dunbrack RL, Evanseck JD, Field MJ, Fischer S, Gao J, Guo H, Ha S, Joseph-McCarthy D, Kuchnir L, Kuczera K, Lau FTK, Mattos C, Michnick S, Ngo T, Nguyen DT, Prodhom B, Reiher WE, Roux B, Schlenkrich M, Smith JC, Stote R, Straub J, Watanabe M, Wiorkiewicz-Kuczera J, Yin D, Karplus M. All-atom empirical potential for molecular mod-eling and dynamics studies of proteins. J Phys Chem B 1998;102: 3586-3616.
-
(1998)
J Phys Chem B
, vol.102
, pp. 3586-3616
-
-
MacKerell, A.D.1
Bashford, D.2
Bellott, M.3
Dunbrack, R.L.4
Evanseck, J.D.5
Field, M.J.6
Fischer, S.7
Gao, J.8
Guo, H.9
Ha, S.10
Joseph-McCarthy, D.11
Kuchnir, L.12
Kuczera, K.13
Lau, F.T.K.14
Mattos, C.15
Michnick, S.16
Ngo, T.17
Nguyen, D.T.18
Prodhom, B.19
Reiher, W.E.20
Roux, B.21
Schlenkrich, M.22
Smith, J.C.23
Stote, R.24
Straub, J.25
Watanabe, M.26
Wiorkiewicz-Kuczera, J.27
Yin, D.28
Karplus, M.29
more..
-
47
-
-
0842333152
-
III. Implicit solvation based on general-ized Born theory in different dielectric environments
-
Feig M, Im W, Brooks CL, III. Implicit solvation based on general-ized Born theory in different dielectric environments. J Chem Phys 2004;120: 903-911.
-
(2004)
J Chem Phys
, vol.120
, pp. 903-911
-
-
Feig, M.1
Im, W.2
Brooks, C.L.3
-
48
-
-
0346971105
-
Per-formance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein struc-tures
-
Feig M, Onufriev A, Lee MS, Im W, Case DA, Brooks CL, III. Per-formance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein struc-tures. J Comp Chem 2004;25: 265-284.
-
(2004)
J Comp Chem
, vol.25
, pp. 265-284
-
-
Feig, M.1
Onufriev, A.2
Lee, M.S.3
Im, W.4
Case, D.A.5
Brooks III, C.L.6
-
49
-
-
0242322528
-
An implicit membrane generalized Born theory for the study of structure, stability, and interactions of membrane proteins
-
Im W, Feig M, Brooks CL, III. An implicit membrane generalized Born theory for the study of structure, stability, and interactions of membrane proteins. Biophys J 2003;85: 2900-2918.
-
(2003)
Biophys J
, vol.85
, pp. 2900-2918
-
-
Im, W.1
Feig, M.2
Brooks III, C.L.3
-
50
-
-
0141956090
-
Generalized Born model with a sim-ple smoothing function
-
Im W, Lee MS, Brooks CL, III. Generalized Born model with a sim-ple smoothing function. J Comp Chem 2003;24: 1691-1702
-
(2003)
J Comp Chem
, vol.24
, pp. 1691-1702
-
-
Im, W.1
Lee, M.S.2
Brooks III, C.L.3
-
51
-
-
36149021145
-
Fluctuations and irreversible processes
-
Onsager L, Machlup S. Fluctuations and irreversible processes. Phys Rev 1953;91: 1505-1512.
-
(1953)
Phys Rev
, vol.91
, pp. 1505-1512
-
-
Onsager, L.1
Machlup, S.2
-
52
-
-
42649130377
-
Molecular dynamics simulation of the Escherichia coli NikR protein: Equilibrium, conformational fluctuations reveal interdomain allosteric communication pathways
-
Bradley MJ, Chivers PT, Baker NA. Molecular dynamics simulation of the Escherichia coli NikR protein: equilibrium, conformational fluctuations reveal interdomain allosteric communication pathways. J. Mol Biol 2008;378: 1155-1173.
-
(2008)
J. Mol Biol
, vol.378
, pp. 1155-1173
-
-
Bradley, M.J.1
Chivers, P.T.2
Baker, N.A.3
-
53
-
-
0036430199
-
Proline-induced distortions of transmembrane helices
-
Cordes FS, Bright JN, Sansom MSP. Proline-induced distortions of transmembrane helices. J Mol Biol. 2002;323: 951-960
-
(2002)
J Mol Biol.
, vol.323
, pp. 951-960
-
-
Cordes, F.S.1
Bright, J.N.2
Sansom, M.S.P.3
-
55
-
-
84860199678
-
-
Accessed date January 2009
-
Michaud-Agrawal N.http://code.google.com/p/mdanalysis. Accessed date January 2009.
-
-
-
Michaud-Agrawal, N.1
-
56
-
-
24344432708
-
Investigating the putative glycine hinge in Shaker potassium channel
-
Ding S, Ingleby L, Ahem CA, Horn R. Investigating the putative glycine hinge in Shaker potassium channel. J Gen Physiol 2005; 126: 213-226.
-
(2005)
J Gen Physiol
, vol.126
, pp. 213-226
-
-
Ding, S.1
Ingleby, L.2
Ahem, C.A.3
Horn, R.4
-
59
-
-
4344564963
-
Kv channel S6 helix as a molecular switch: Simulation studies
-
Bright JN, Sansom MSP. Kv channel S6 helix as a molecular switch: simulation studies. IEE Proc Nanobiotechnol 2004;151: 17-27.
-
(2004)
IEE Proc Nanobiotechnol
, vol.151
, pp. 17-27
-
-
Bright, J.N.1
Sansom, M.S.P.2
-
61
-
-
0034889859
-
Dynamic inter-action of S5 and S6 during voltage-controlled gating in a potassium channel
-
Espinosa F, Fleischhauer R, McMahon A, Joho RH. Dynamic inter-action of S5 and S6 during voltage-controlled gating in a potassium channel. J Gen Physiol 2001;118: 157-170.
-
(2001)
J Gen Physiol
, vol.118
, pp. 157-170
-
-
Espinosa, F.1
Fleischhauer, R.2
McMahon, A.3
Joho, R.H.4
-
62
-
-
59649096789
-
Kv channel gating requires a compatible S4-S5 linker and bottom part of S6, constrained by non-interacting residues
-
Labro AJ, Raes AL, Grottesi G, Hoorick D, Sansom MSP, Snyders DJ. Kv channel gating requires a compatible S4-S5 linker and bottom part of S6, constrained by non-interacting residues. J Gen Physiol 2008;132: 667-680.
-
(2008)
J Gen Physiol
, vol.132
, pp. 667-680
-
-
Labro, A.J.1
Raes, A.L.2
Grottesi, G.3
Hoorick, D.4
Sansom, M.S.P.5
Snyders, D.J.6
-
64
-
-
47249112246
-
A Kv chan-nel with an altered activation, gate sequence displays both "fast" and "slow" activation kinetics
-
Labro AJ, Grottesi A, Sansom MSP, Raes AL, Snyders DJ. A Kv chan-nel with an altered activation, gate sequence displays both "fast" and "slow" activation kinetics. AJP Cell Physiol 2008;294: C1476-C1484.
-
(2008)
AJP Cell Physiol
, vol.294
-
-
Labro, A.J.1
Grottesi, A.2
Sansom, M.S.P.3
Raes, A.L.4
Snyders, D.J.5
-
65
-
-
37649021608
-
Global twisting motion of single molecular KcsA potassium channel upon gating
-
Shimizu H, Iwamoto M, Konno T, Nihei A, Sasaki YC, Oik S. Global twisting motion of single molecular KcsA potassium channel upon gating. Cell 2008;132: 67-78.
-
(2008)
Cell
, vol.132
, pp. 67-78
-
-
Shimizu, H.1
Iwamoto, M.2
Konno, T.3
Nihei, A.4
Sasaki, Y.C.5
Oik, S.6
-
66
-
-
66749085629
-
Comparison of three perturbation molecular dynamics methods for modeling conformational transi-tions
-
Huang H, Ozkirimli E, Post CB. Comparison of three perturbation molecular dynamics methods for modeling conformational transi-tions. J Chem Theory Comp. 2009;5: 1304-1314.
-
(2009)
J Chem Theory Comp.
, vol.5
, pp. 1304-1314
-
-
Huang, H.1
Ozkirimli, E.2
Post, C.B.3
-
67
-
-
70350146298
-
Zipping and unzip-ping of adenylate kinase: Atomistic insights into the ensemble of open ↔ closed transitions
-
Beckstein O, Denning EJ, Perilla JR, Woolf TB. Zipping and unzip-ping of adenylate kinase: atomistic insights into the ensemble of open ↔ closed transitions. J Mol Biol 2009;394: 160-176.
-
(2009)
J Mol Biol
, vol.394
, pp. 160-176
-
-
Beckstein, O.1
Denning, E.J.2
Perilla, J.R.3
Woolf, T.B.4
-
68
-
-
65349192770
-
Probing the flexibility of large conformational changes in protein structures through local perturbations
-
Ho BK, Agard DA. Probing the flexibility of large conformational changes in protein structures through local perturbations. PLoS Comp Biol 2009;5: 1-13.
-
(2009)
PLoS Comp Biol
, vol.5
, pp. 1-13
-
-
Ho, B.K.1
Agard, D.A.2
-
69
-
-
0031933383
-
+ channel
-
DOI 10.1007/s004240050566
-
69. Liu Y, Joho RH. A. side chain in S6 influences both open-state sta-bility and ion permeation in a voltage-gated K+ channel. Eur J Physiol 1998;435: 654-661. (Pubitemid 28098647)
-
(1998)
Pflugers Archiv European Journal of Physiology
, vol.435
, Issue.5
, pp. 654-661
-
-
Liu, Y.1
Joho, R.H.2
|