-
1
-
-
34248149810
-
Virus membrane fusion
-
DOI 10.1016/j.febslet.2007.01.093, PII S0014579307001664, Membrane Trafficking
-
W. Weissenhorn, A. Hinz, and Y. Gaudin Virus membrane fusion FEBS Lett. 581 2007 2150 2155 (Pubitemid 46722604)
-
(2007)
FEBS Letters
, vol.581
, Issue.11
, pp. 2150-2155
-
-
Weissenhorn, W.1
Hinz, A.2
Gaudin, Y.3
-
4
-
-
0019890491
-
Structure of the haemagglutinin membrane glycoprotein of influenza virus at 3 A resolution
-
I.A. Wilson, J.J. Skehel, and D.C. Wiley Structure of the haemagglutinin membrane glycoprotein of influenza virus at 3 A resolution Nature 289 1981 366 373
-
(1981)
Nature
, vol.289
, pp. 366-373
-
-
Wilson, I.A.1
Skehel, J.J.2
Wiley, D.C.3
-
5
-
-
0030010945
-
+-induced membrane insertion of influenza virus hemagglutinin involves the HA2 amino-terminal fusion peptide but not the coiled coil region
-
DOI 10.1074/jbc.271.23.13417
-
+-induced membrane insertion of influenza virus hemagglutinin involves the HA2 amino-terminal fusion peptide but not the coiled coil region J. Biol. Chem. 271 1996 13417 13421 (Pubitemid 26185382)
-
(1996)
Journal of Biological Chemistry
, vol.271
, Issue.23
, pp. 13417-13421
-
-
Durrer, P.1
Galli, C.2
Hoenke, S.3
Corti, C.4
Gluck, R.5
Vorherr, T.6
Brunner, J.7
-
6
-
-
0023423183
-
PH-dependent membrane fusion activity of a synthetic twenty amino acid peptide with the same sequence as that of the hydrophobic segment of influenza virus hemagglutinin
-
M. Murata, and Y. Sugahara S. Ohnishi pH-dependent membrane fusion activity of a synthetic twenty amino acid peptide with the same sequence as that of the hydrophobic segment of influenza virus hemagglutinin J. Biochem. 102 1987 957 962
-
(1987)
J. Biochem.
, vol.102
, pp. 957-962
-
-
Murata, M.1
Sugahara, Y.2
Ohnishi, S.3
-
7
-
-
0034700147
-
A host-guest system to study structure-function relationships of membrane fusion peptides
-
X. Han, and L.K. Tamm A host-guest system to study structure-function relationships of membrane fusion peptides Proc. Natl. Acad. Sci. USA 97 2000 13097 13102
-
(2000)
Proc. Natl. Acad. Sci. USA
, vol.97
, pp. 13097-13102
-
-
Han, X.1
Tamm, L.K.2
-
9
-
-
79551549308
-
Mechanism of inhibition of enveloped virus membrane fusion by the antiviral drug arbidol
-
E. Teissier, and G. Zandomeneghi E.I. Pécheur Mechanism of inhibition of enveloped virus membrane fusion by the antiviral drug arbidol PLoS ONE 6 2011 e15874
-
(2011)
PLoS ONE
, vol.6
, pp. 15874
-
-
Teissier, E.1
Zandomeneghi, G.2
Pécheur, E.I.3
-
10
-
-
0034892952
-
Membrane structure and fusion-triggering conformational change of the fusion domain from influenza hemagglutinin
-
DOI 10.1038/90434
-
X. Han, and J.H. Bushweller L.K. Tamm Membrane structure and fusion-triggering conformational change of the fusion domain from influenza hemagglutinin Nat. Struct. Biol. 8 2001 715 720 (Pubitemid 32757933)
-
(2001)
Nature Structural Biology
, vol.8
, Issue.8
, pp. 715-720
-
-
Han, X.1
Bushweller, J.H.2
Cafiso, D.S.3
Tamm, L.K.4
-
11
-
-
33646831343
-
Fusion peptide of influenza hemagglutinin requires a fixed angle boomerang structure for activity
-
DOI 10.1074/jbc.M512280200
-
A.L. Lai, and H. Park L.K. Tamm Fusion peptide of influenza hemagglutinin requires a fixed angle boomerang structure for activity J. Biol. Chem. 281 2006 5760 5770 (Pubitemid 43847675)
-
(2006)
Journal of Biological Chemistry
, vol.281
, Issue.9
, pp. 5760-5770
-
-
Lai, A.L.1
Park, H.2
White, J.M.3
Tamm, L.K.4
-
12
-
-
34548212404
-
Locking the kink in the influenza hemagglutinin fusion domain structure
-
DOI 10.1074/jbc.M704008200
-
A.L. Lai, and L.K. Tamm Locking the kink in the influenza hemagglutinin fusion domain structure J. Biol. Chem. 282 2007 23946 23956 (Pubitemid 47328033)
-
(2007)
Journal of Biological Chemistry
, vol.282
, Issue.33
, pp. 23946-23956
-
-
Lai, A.L.1
Tamm, L.K.2
-
13
-
-
3042857547
-
Bilayer conformation of fusion peptide of influenza virus hemagglutinin: A molecular dynamics simulation study
-
DOI 10.1529/biophysj.103.024562
-
Q. Huang, C.L. Chen, and A. Herrmann Bilayer conformation of fusion peptide of influenza virus hemagglutinin: a molecular dynamics simulation study Biophys. J. 87 2004 14 22 (Pubitemid 38880060)
-
(2004)
Biophysical Journal
, vol.87
, Issue.1
, pp. 14-22
-
-
Huang, Q.1
Chen, C.-L.2
Herrmann, A.3
-
14
-
-
11244328066
-
Plasticity of influenza haemagglutinin fusion peptides and their interaction with lipid bilayers
-
DOI 10.1529/biophysj.104.044537
-
L. Vaccaro, and K.J. Cross F. Fraternali Plasticity of influenza haemagglutinin fusion peptides and their interaction with lipid bilayers Biophys. J. 88 2005 25 36 (Pubitemid 40070655)
-
(2005)
Biophysical Journal
, vol.88
, Issue.1
, pp. 25-36
-
-
Vaccaro, L.1
Cross, K.J.2
Kleinjung, J.3
Straus, S.K.4
Thomas, D.J.5
Wharton, S.A.6
Skehel, J.J.7
Fraternali, F.8
-
15
-
-
77954335603
-
Single mutation effects on conformational change and membrane deformation of influenza hemagglutinin fusion peptides
-
J. Li, P. Das, and R. Zhou Single mutation effects on conformational change and membrane deformation of influenza hemagglutinin fusion peptides J. Phys. Chem. B 114 2010 8799 8806
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 8799-8806
-
-
Li, J.1
Das, P.2
Zhou, R.3
-
16
-
-
28144436374
-
Molecular dynamics simulations of the influenza hemagglutinin fusion peptide in micelles and bilayers: Conformational analysis of peptide and lipids
-
DOI 10.1016/j.jmb.2005.10.038, PII S0022283605012829
-
P. Lagüe, B. Roux, and R.W. Pastor Molecular dynamics simulations of the influenza hemagglutinin fusion peptide in micelles and bilayers: conformational analysis of peptide and lipids J. Mol. Biol. 354 2005 1129 1141 (Pubitemid 41698921)
-
(2005)
Journal of Molecular Biology
, vol.354
, Issue.5
, pp. 1129-1141
-
-
Lague, P.1
Roux, B.2
Pastor, R.W.3
-
17
-
-
41449097062
-
(13)C correlation spectroscopy of membrane-associated and uniformly labeled human immunodeficiency virus and influenza fusion peptides: Amino acid-type assignments and evidence for multiple conformations
-
(13)C correlation spectroscopy of membrane-associated and uniformly labeled human immunodeficiency virus and influenza fusion peptides: amino acid-type assignments and evidence for multiple conformations J. Chem. Phys. 128 2008 052319
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 052319
-
-
Bodner, M.L.1
Gabrys, C.M.2
Weliky, D.P.3
-
18
-
-
70349405103
-
13C correlation spectroscopy of membrane-associated influenza virus fusion peptide strongly supports a helix-turn-helix motif and two turn conformations
-
13C correlation spectroscopy of membrane-associated influenza virus fusion peptide strongly supports a helix-turn-helix motif and two turn conformations J. Am. Chem. Soc. 131 2009 13228 13229
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 13228-13229
-
-
Sun, Y.1
Weliky, D.P.2
-
19
-
-
0037151005
-
Structural characterizations of fusion peptide analogs of influenza virus hemagglutinin. Implication of the necessity of a helix-hinge-helix motif in fusion activity
-
DOI 10.1074/jbc.M200089200
-
C.H. Hsu, and S.H. Wu C. Chen Structural characterizations of fusion peptide analogs of influenza virus hemagglutinin. Implication of the necessity of a helix-hinge-helix motif in fusion activity J. Biol. Chem. 277 2002 22725 22733 (Pubitemid 34967252)
-
(2002)
Journal of Biological Chemistry
, vol.277
, Issue.25
, pp. 22725-22733
-
-
Hsu, C.-H.1
Wu, S.-H.2
Chang, D.-K.3
Chen, C.4
-
21
-
-
0034705463
-
The amino-terminal region of the fusion peptide of influenza virus hemagglutinin HA2 inserts into sodium dodecyl sulfate micelle with residues 16-18 at the aqueous boundary at acidic pH. Oligomerization and the conformational flexibility
-
D.K. Chang, and S.F. Cheng S.H. Yang The amino-terminal region of the fusion peptide of influenza virus hemagglutinin HA2 inserts into sodium dodecyl sulfate micelle with residues 16-18 at the aqueous boundary at acidic pH. Oligomerization and the conformational flexibility J. Biol. Chem. 275 2000 19150 19158
-
(2000)
J. Biol. Chem.
, vol.275
, pp. 19150-19158
-
-
Chang, D.K.1
Cheng, S.F.2
Yang, S.H.3
-
22
-
-
44949233215
-
How to lose a kink and gain a helix: PH independent conformational changes of the fusion domains from influenza hemagglutinin in heterogeneous lipid bilayers
-
DOI 10.1002/prot.21925
-
H. Jang, and N. Michaud-Agrawal T.B. Woolf How to lose a kink and gain a helix: pH independent conformational changes of the fusion domains from influenza hemagglutinin in heterogeneous lipid bilayers Proteins 72 2008 299 312 (Pubitemid 351809168)
-
(2008)
Proteins: Structure, Function and Genetics
, vol.72
, Issue.1
, pp. 299-312
-
-
Jang, H.1
Michaud-Agrawal, N.2
Johnston, J.M.3
Woolf, T.B.4
-
23
-
-
33845480990
-
Configuration of influenza hemagglutinin fusion peptide monomers and oligomers in membranes
-
DOI 10.1016/j.bbamem.2006.08.008, PII S000527360600294X
-
M. Sammalkorpi, and T. Lazaridis Configuration of influenza hemagglutinin fusion peptide monomers and oligomers in membranes Biochim. Biophys. Acta 1768 2007 30 38 (Pubitemid 44914133)
-
(2007)
Biochimica et Biophysica Acta - Biomembranes
, vol.1768
, Issue.1
, pp. 30-38
-
-
Sammalkorpi, M.1
Lazaridis, T.2
-
24
-
-
77954947285
-
The complete influenza hemagglutinin fusion domain adopts a tight helical hairpin arrangement at the lipid:water interface
-
J.L. Lorieau, J.M. Louis, and A. Bax The complete influenza hemagglutinin fusion domain adopts a tight helical hairpin arrangement at the lipid:water interface Proc. Natl. Acad. Sci. USA 107 2010 11341 11346
-
(2010)
Proc. Natl. Acad. Sci. USA
, vol.107
, pp. 11341-11346
-
-
Lorieau, J.L.1
Louis, J.M.2
Bax, A.3
-
25
-
-
76249098904
-
Conformational sampling of influenza fusion peptide in membrane bilayers as a function of termini and protonation states
-
A. Panahi, and M. Feig Conformational sampling of influenza fusion peptide in membrane bilayers as a function of termini and protonation states J. Phys. Chem. B 114 2010 1407 1416
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 1407-1416
-
-
Panahi, A.1
Feig, M.2
-
26
-
-
79952273676
-
Helical hairpin structure of influenza hemagglutinin fusion peptide stabilized by charge-dipole interactions between the N-terminal amino group and the second helix
-
J.L. Lorieau, J.M. Louis, and A. Bax Helical hairpin structure of influenza hemagglutinin fusion peptide stabilized by charge-dipole interactions between the N-terminal amino group and the second helix J. Am. Chem. Soc. 133 2011 2824 2827
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 2824-2827
-
-
Lorieau, J.L.1
Louis, J.M.2
Bax, A.3
-
27
-
-
24644511078
-
Membrane structures of the hemifusion-inducing fusion peptide mutant G1S and the fusion-blocking mutant G1V of influenza virus hemagglutinin suggest a mechanism for pore opening in membrane fusion
-
DOI 10.1128/JVI.79.18.12065-12076.2005
-
Y.L. Li, and X. Han L.K. Tamm Membrane structures of the hemifusion-inducing fusion peptide mutant G1S and the fusion-blocking mutant G1V of influenza virus hemagglutinin suggest a mechanism for pore opening in membrane fusion J. Virol. 79 2005 12065 12076 (Pubitemid 41279323)
-
(2005)
Journal of Virology
, vol.79
, Issue.18
, pp. 12065-12076
-
-
Li, Y.1
Han, X.2
Lai, A.L.3
Bushweller, J.H.4
Cafiso, D.S.5
Tamm, L.K.6
-
29
-
-
0033624919
-
15N NMR study of the ionization properties of the influenza us fusion peptide in zwitterionic phospholipid dispersions
-
Z. Zhou, and J.C. Macosko R.M. Epand 15N NMR study of the ionization properties of the influenza virus fusion peptide in zwitterionic phospholipid dispersions Biophys. J. 78 2000 2418 2425 (Pubitemid 30313799)
-
(2000)
Biophysical Journal
, vol.78
, Issue.5
, pp. 2418-2425
-
-
Zhou, Z.1
Macosko, J.C.2
Hughes, D.W.3
Sayer, B.G.4
Hawes, J.5
Epand, R.M.6
-
31
-
-
0011613265
-
Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane
-
S. Bernèche, M. Nina, and B. Roux Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane Biophys. J. 75 1998 1603 1618 (Pubitemid 28455158)
-
(1998)
Biophysical Journal
, vol.75
, Issue.4
, pp. 1603-1618
-
-
Berneche, S.1
Nina, M.2
Roux, B.3
-
32
-
-
0030038849
-
Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer
-
DOI 10.1002/(SICI)1097-0134(199601)24:1<92::AID-PROT7>3.0.CO;2-Q
-
T.B. Woolf, and B. Roux Structure, energetics, and dynamics of lipid-protein interactions: a molecular dynamics study of the gramicidin A channel in a DMPC bilayer Proteins 24 1996 92 114 (Pubitemid 26044598)
-
(1996)
Proteins: Structure, Function and Genetics
, vol.24
, Issue.1
, pp. 92-114
-
-
Woolf, T.B.1
Roux, B.2
-
33
-
-
0042626159
-
Structure of gramicidin a in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data
-
DOI 10.1021/ja029317k
-
T.W. Allen, O.S. Andersen, and B. Roux Structure of gramicidin a in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data J. Am. Chem. Soc. 125 2003 9868 9877 (Pubitemid 36975947)
-
(2003)
Journal of the American Chemical Society
, vol.125
, Issue.32
, pp. 9868-9877
-
-
Allen, T.W.1
Andersen, O.S.2
Roux, B.3
-
34
-
-
0031820877
-
Phospholipid component volumes: Determination and application to bilayer structure calculations
-
R.S. Armen, O.D. Uitto, and S.E. Feller Phospholipid component volumes: determination and application to bilayer structure calculations Biophys. J. 75 1998 734 744 (Pubitemid 28357515)
-
(1998)
Biophysical Journal
, vol.75
, Issue.2
, pp. 734-744
-
-
Armen, R.S.1
Uitto, O.D.2
Feller, S.E.3
-
35
-
-
27344436659
-
Scalable molecular dynamics with NAMD
-
DOI 10.1002/jcc.20289
-
J.C. Phillips, and R. Braun K. Schulten Scalable molecular dynamics with NAMD J. Comput. Chem. 26 2005 1781 1802 (Pubitemid 43078511)
-
(2005)
Journal of Computational Chemistry
, vol.26
, Issue.16
, pp. 1781-1802
-
-
Phillips, J.C.1
Braun, R.2
Wang, W.3
Gumbart, J.4
Tajkhorshid, E.5
Villa, E.6
Chipot, C.7
Skeel, R.D.8
Kale, L.9
Schulten, K.10
-
36
-
-
0034250744
-
An improved empirical potential energy function for molecular simulations of phospholipids
-
S.E. Feller, and A.D. MacKerell An improved empirical potential energy function for molecular simulations of phospholipids J. Phys. Chem. B 104 2000 7510 7515
-
(2000)
J. Phys. Chem. B
, vol.104
, pp. 7510-7515
-
-
Feller, S.E.1
MacKerell, A.D.2
-
37
-
-
3142714765
-
Extending the treatment of backbone energetics in protein force fields: Limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations
-
A.D. Mackerell Jr., M. Feig, and C.L. Brooks 3rd Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations J. Comput. Chem. 25 2004 1400 1415
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 1400-1415
-
-
MacKerell Jr., A.D.1
Feig, M.2
Brooks III, C.L.3
-
38
-
-
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
-
39
-
-
33751157933
-
Solvent-induced forces between 2 hydrophilic groups
-
S.R. Durell, B.R. Brooks, and A. Bennaim Solvent-induced forces between 2 hydrophilic groups J. Phys. Chem. 98 1994 2198 2202
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 2198-2202
-
-
Durell, S.R.1
Brooks, B.R.2
Bennaim, A.3
-
40
-
-
25644448901
-
CH/π interactions involving aromatic amino acids: Refinement of the CHARMM tryptophan force field
-
A.T. Macias, and A.D. Mackerell Jr. CH/π interactions involving aromatic amino acids: refinement of the CHARMM tryptophan force field J. Comput. Chem. 26 2005 1452 1463
-
(2005)
J. Comput. Chem.
, vol.26
, pp. 1452-1463
-
-
MacIas, A.T.1
MacKerell, Jr.A.D.2
-
41
-
-
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
-
42
-
-
1642455952
-
Pressure-based long-range correction for Lennard-Jones interactions in molecular dynamics simulations: Application to alkanes and interfaces
-
P. Lague, R.W. Pastor, and B.R. Brooks Pressure-based long-range correction for Lennard-Jones interactions in molecular dynamics simulations: application to alkanes and interfaces J. Phys. Chem. B 108 2004 363 368
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 363-368
-
-
Lague, P.1
Pastor, R.W.2
Brooks, B.R.3
-
43
-
-
33646940952
-
Numerical-integration of 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 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
-
44
-
-
0031576994
-
The membrane topology of the fusion peptide region of influenza hemagglutinin determined by spin-labeling EPR
-
DOI 10.1006/jmbi.1997.0931
-
J.C. Macosko, C.-H. Kim, and Y.-K. Shin The membrane topology of the fusion peptide region of influenza hemagglutinin determined by spin-labeling EPR J. Mol. Biol. 267 1997 1139 1148 (Pubitemid 27192628)
-
(1997)
Journal of Molecular Biology
, vol.267
, Issue.5
, pp. 1139-1148
-
-
Macosko, J.C.1
Kim, C.-H.2
Shin, Y.-K.3
-
45
-
-
0027484593
-
Orientation of fusion-active synthetic peptides in phospholipid bilayers: Determination by Fourier transform infrared spectroscopy
-
R. Ishiguro, N. Kimura, and S. Takahashi Orientation of fusion-active synthetic peptides in phospholipid bilayers: determination by Fourier transform infrared spectroscopy Biochemistry 32 1993 9792 9797 (Pubitemid 23296826)
-
(1993)
Biochemistry
, vol.32
, Issue.37
, pp. 9792-9797
-
-
Ishiguro, R.1
Kimura, N.2
Takahashi, S.3
-
46
-
-
0028840940
-
Structure and topology of the influenza virus fusion peptide in lipid bilayers
-
J. Lüneberg, and I. Martin A. Herrmann Structure and topology of the influenza virus fusion peptide in lipid bilayers J. Biol. Chem. 270 1995 27606 27614
-
(1995)
J. Biol. Chem.
, vol.270
, pp. 27606-27614
-
-
Lüneberg, J.1
Martin, I.2
Herrmann, A.3
-
47
-
-
0020997912
-
Dictionary of protein secondary structure: Pattern recognition of hydrogen-bonded and geometrical features
-
W. Kabsch, and C. Sander Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features Biopolymers 22 1983 2577 2637
-
(1983)
Biopolymers
, vol.22
, pp. 2577-2637
-
-
Kabsch, W.1
Sander, C.2
-
48
-
-
77956478902
-
SPARTA+: A modest improvement in empirical NMR chemical shift prediction by means of an artificial neural network
-
Y. Shen, and A. Bax SPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural network J. Biomol. NMR 48 2010 13 22
-
(2010)
J. Biomol. NMR
, vol.48
, pp. 13-22
-
-
Shen, Y.1
Bax, A.2
-
49
-
-
77955087369
-
Conformational dynamics in the selectivity filter of KcsA in response to potassium ion concentration
-
M.P. Bhate, and B.J. Wylie A.E. McDermott Conformational dynamics in the selectivity filter of KcsA in response to potassium ion concentration J. Mol. Biol. 401 2010 155 166
-
(2010)
J. Mol. Biol.
, vol.401
, pp. 155-166
-
-
Bhate, M.P.1
Wylie, B.J.2
McDermott, A.E.3
-
50
-
-
79960653151
-
Combined use of replica-exchange molecular dynamics and magic-angle-spinning solid-state NMR spectral simulations for determining the structure and orientation of membrane-bound peptide
-
K. Ikeda, and T. Kameda T. Fujiwara Combined use of replica-exchange molecular dynamics and magic-angle-spinning solid-state NMR spectral simulations for determining the structure and orientation of membrane-bound peptide J. Phys. Chem. B 115 2011 9327 9336
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 9327-9336
-
-
Ikeda, K.1
Kameda, T.2
Fujiwara, T.3
-
52
-
-
0037207603
-
Effect of solvent on an NMR chemical shift difference between glycyl geminal α-protons as a probe of β-turn formation of short peptides
-
DOI 10.1016/S1386-1425(02)00115-4, PII S1386142502001154
-
K. Tonan, and S. Ikawa Effect of solvent on an NMR chemical shift difference between glycyl geminal α-protons as a probe of β-turn formation of short peptides Spectrochim. Acta A Mol. Biomol. Spectrosc. 59 2003 111 120 (Pubitemid 35412399)
-
(2003)
Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy
, vol.59
, Issue.1
, pp. 111-120
-
-
Tonan, K.1
Ikawa, S.-I.2
-
53
-
-
48549102871
-
United-atom acyl chains for CHARMM phospholipids
-
J. Hénin, W. Shinoda, and M.L. Klein United-atom acyl chains for CHARMM phospholipids J. Phys. Chem. B 112 2008 7008 7015
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 7008-7015
-
-
Hénin, J.1
Shinoda, W.2
Klein, M.L.3
-
54
-
-
36849053360
-
Combined NMR and EPR spectroscopy to determine structures of viral fusion domains in membranes
-
DOI 10.1016/j.bbamem.2007.09.010, PII S0005273607003598
-
L.K. Tamm, A.L. Lai, and Y. Li Combined NMR and EPR spectroscopy to determine structures of viral fusion domains in membranes Biochim. Biophys. Acta 1768 2007 3052 3060 (Pubitemid 350236096)
-
(2007)
Biochimica et Biophysica Acta - Biomembranes
, vol.1768
, Issue.12
, pp. 3052-3060
-
-
Tamm, L.K.1
Lai, A.L.2
Li, Y.3
|