-
1
-
-
0018706184
-
A new mast cell degranulating peptide "mastoparan" in the venom of Vespula lewisii
-
Hirai, Y., T. Yasuhara, H. Yoshida, T. Nakajima, M. Fujino, and C. Kitada. 1979. A new mast cell degranulating peptide "mastoparan" in the venom of Vespula lewisii. Chem. Pharm. Bull. (Tokyo). 27:1942-1944.
-
(1979)
Chem. Pharm. Bull. (Tokyo)
, vol.27
, pp. 1942-1944
-
-
Hirai, Y.1
Yasuhara, T.2
Yoshida, H.3
Nakajima, T.4
Fujino, M.5
Kitada, C.6
-
2
-
-
0025193034
-
o by mastoparan, related amphiphilic peptides, and hydrophobic amines
-
o by mastoparan, related amphiphilic peptides, and hydrophobic amines. J. Biol. Chem. 265:14176-14186.
-
(1990)
J. Biol. Chem.
, vol.265
, pp. 14176-14186
-
-
Higashijima, T.1
Burnier, J.2
Rose, E.M.3
-
3
-
-
0032488989
-
α Helix content of G protein α subunit is decreased upon activation by receptor mimetics
-
Tanaka, T., T. Kohno, S. Kinoshita, H. Mukai, H. Itoh, M. Ohya, T. Miyazawa, T. Higashijima, and K. Wakamatsu. 1998. α Helix content of G protein α subunit is decreased upon activation by receptor mimetics. J. Biol. Chem. 273:3247-3252.
-
(1998)
J. Biol. Chem.
, vol.273
, pp. 3247-3252
-
-
Tanaka, T.1
Kohno, T.2
Kinoshita, S.3
Mukai, H.4
Itoh, H.5
Ohya, M.6
Miyazawa, T.7
Higashijima, T.8
Wakamatsu, K.9
-
4
-
-
0030037217
-
Transbilayer transport of ions and lipids coupled with mastoparan X translocation
-
Matsuzaki, K., S. Yoneyama, O. Murase, and K. Miyajima. 1996. Transbilayer transport of ions and lipids coupled with mastoparan X translocation. Biochemistry., 35:8450-8456.
-
(1996)
Biochemistry
, vol.35
, pp. 8450-8456
-
-
Matsuzaki, K.1
Yoneyama, S.2
Murase, O.3
Miyajima, K.4
-
5
-
-
0026734546
-
Membrane-bound conformation of mastoparan-X, a G-protein-activating peptide
-
Wakamatsu, K., A. Okada, T. Miyazawa, M. Ohya, and T. Higashijima. 1992. Membrane-bound conformation of mastoparan-X, a G-protein-activating peptide. Biochemistry. 31:5654-5660.
-
(1992)
Biochemistry
, vol.31
, pp. 5654-5660
-
-
Wakamatsu, K.1
Okada, A.2
Miyazawa, T.3
Ohya, M.4
Higashijima, T.5
-
8
-
-
2142805477
-
Relationship between the tertiary structures of mastoparan B and its analogs and their lytic activities studied by NMR spectroscopy
-
Yu, K., S. Kang, N. Park, J. Shin, and Y. Kim. 2000. Relationship between the tertiary structures of mastoparan B and its analogs and their lytic activities studied by NMR spectroscopy. J. Pept. Res. 55:51-62.
-
(2000)
J. Pept. Res.
, vol.55
, pp. 51-62
-
-
Yu, K.1
Kang, S.2
Park, N.3
Shin, J.4
Kim, Y.5
-
10
-
-
0035133080
-
Orientation and effects of mastoparan X on phospholipid bicelles
-
Whiles, J. A., R. Brasseur, K. J. Glover, G. Melacini, E. A. Komives, and R. R. Vold. 2001. Orientation and effects of mastoparan X on phospholipid bicelles. Biophys. J. 80:280-293.
-
(2001)
Biophys. J.
, vol.80
, pp. 280-293
-
-
Whiles, J.A.1
Brasseur, R.2
Glover, K.J.3
Melacini, G.4
Komives, E.A.5
Vold, R.R.6
-
11
-
-
18844471721
-
How C-terminal carboxyamidation alters the biological activity of peptides from the venom of the eumenine solitary wasp
-
Sforça, M. L., S. Oyama, Jr., F. Canduri, C. C. B. Lorenzi, T. A. Pertinhez, K. Konno, B. M. Souza, M. S. Palma, J. R. Neto, W. F. Azevedo, Jr., and A. Spisni. 2004. How C-terminal carboxyamidation alters the biological activity of peptides from the venom of the eumenine solitary wasp. Biochemistry. 43:5608-5617.
-
(2004)
Biochemistry
, vol.43
, pp. 5608-5617
-
-
Sforça, M.L.1
Oyama Jr., S.2
Canduri, F.3
Lorenzi, C.C.B.4
Pertinhez, T.A.5
Konno, K.6
Souza, B.M.7
Palma, M.S.8
Neto, J.R.9
Azevedo Jr., W.F.10
Spisni, A.11
-
12
-
-
1442355446
-
15N-labeled peptide, mastoparan-X, by multidimensional solid-state NMR under magic-angle spinning
-
15N-labeled peptide, mastoparan-X, by multidimensional solid-state NMR under magic-angle spinning. J. Biomol. NMR. 28:311-325.
-
(2004)
J. Biomol. NMR
, vol.28
, pp. 311-325
-
-
Fujiwara, T.1
Todokoro, Y.2
Yanagishita, H.3
Tawarayama, M.4
Kohno, T.5
Wakamatsu, K.6
Akutsu, H.7
-
14
-
-
20444392092
-
Solution NMR spectroscopy of the human vasopressin V2 receptor, a G protein-coupled receptor
-
Tian, C., R. M. Breyer, H. J. Kim, M. D. Karra, D. B. Friedman, A. Karpay, and C. R. Sanders. 2005. Solution NMR spectroscopy of the human vasopressin V2 receptor, a G protein-coupled receptor. J. Am. Chem. Soc. 127:8010-8011.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 8010-8011
-
-
Tian, C.1
Breyer, R.M.2
Kim, H.J.3
Karra, M.D.4
Friedman, D.B.5
Karpay, A.6
Sanders, C.R.7
-
16
-
-
4344704702
-
Structure determination of membrane proteins by NMR spectroscopy
-
Opella, S. J., and F. M. Marassi. 2004. Structure determination of membrane proteins by NMR spectroscopy. Chem. Rev. 104:3587-3606.
-
(2004)
Chem. Rev.
, vol.104
, pp. 3587-3606
-
-
Opella, S.J.1
Marassi, F.M.2
-
17
-
-
20944434430
-
Protein structure determination by high-resolution solid-state NMR spectroscopy
-
Zech, S. G., A. J. Wand, and A. McDermott. 2005. Protein structure determination by high-resolution solid-state NMR spectroscopy. J. Am. Chem. Soc. 127:8618-8626.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 8618-8626
-
-
Zech, S.G.1
Wand, A.J.2
McDermott, A.3
-
19
-
-
25144453329
-
Determination of membrane protein structure and dynamics by magic-angle-spinning solid-state NMR spectroscopy
-
Andronesi, O. C., S. Becker, K. Seidel, H. Heise, H. S. Young, and M. Baldus. 2005. Determination of membrane protein structure and dynamics by magic-angle-spinning solid-state NMR spectroscopy. J. Am. Chem. Soc. 127:12965-12974.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 12965-12974
-
-
Andronesi, O.C.1
Becker, S.2
Seidel, K.3
Heise, H.4
Young, H.S.5
Baldus, M.6
-
20
-
-
24644467878
-
15N resonance assignments of the intrinsic transmembrane light-harvesting 2 protein complex by solid-state magic angle spinning NMR spectroscopy
-
15N resonance assignments of the intrinsic transmembrane light-harvesting 2 protein complex by solid-state magic angle spinning NMR spectroscopy. J. Biomol. NMR. 31:279-293.
-
(2005)
J. Biomol. NMR
, vol.31
, pp. 279-293
-
-
Van Gammeren, A.J.1
Hulsbergen, F.B.2
Hollander, J.G.3
De Groot, H.J.M.4
-
21
-
-
18244366077
-
Large structure rearrangement of colicin Ia channel domain after membrane binding from 2D spin diffuision NMR
-
Luo, W., X. Yao, and M. Hong. 2005. Large structure rearrangement of colicin Ia channel domain after membrane binding from 2D spin diffuision NMR. J. Am. Chem. Soc. 127:6402-6408.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 6402-6408
-
-
Luo, W.1
Yao, X.2
Hong, M.3
-
22
-
-
0036816798
-
Solid-state NMR studies of the structure and mechanisms of proteins
-
Thompson, L. K. 2002. Solid-state NMR studies of the structure and mechanisms of proteins. Curr. Opin. Struct. Biol. 12:661-669.
-
(2002)
Curr. Opin. Struct. Biol.
, vol.12
, pp. 661-669
-
-
Thompson, L.K.1
-
23
-
-
1342324027
-
Progress towards a molecular-level structural understanding of amyloid fibrils
-
Tycko, R. 2004. Progress towards a molecular-level structural understanding of amyloid fibrils. Curr. Opin. Struct. Biol. 14:96-103.
-
(2004)
Curr. Opin. Struct. Biol.
, vol.14
, pp. 96-103
-
-
Tycko, R.1
-
24
-
-
0032111031
-
A new general method for the biosynthesis of stable isotope-enriched peptides using a decahistidine-tagged ubiquitin fusion system
-
Kohno, T., H. Kusunoki, K. Sato, and K. Wakamatsu. 1998. A new general method for the biosynthesis of stable isotope-enriched peptides using a decahistidine-tagged ubiquitin fusion system. J. Biomol. NMR. 12:109-121.
-
(1998)
J. Biomol. NMR
, vol.12
, pp. 109-121
-
-
Kohno, T.1
Kusunoki, H.2
Sato, K.3
Wakamatsu, K.4
-
25
-
-
0000607964
-
Homonuclear radio frequency-driven recoupling in rotating solids
-
Bennett, A. E., C. M. Rienstra, J. M. Griffiths, W. Zhen, P. T. Lansbury, Jr., and R. G. Griffin. 1998. Homonuclear radio frequency-driven recoupling in rotating solids. J. Chem. Phys. 108:9463-9479.
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 9463-9479
-
-
Bennett, A.E.1
Rienstra, C.M.2
Griffiths, J.M.3
Zhen, W.4
Lansbury Jr., P.T.5
Griffin, R.G.6
-
26
-
-
0042710003
-
Band-selective recoupling of homonuclear double-quantum dipolar interaction with a generalized composite 0° pulse
-
Matsuki, Y., H. Akutsu, and T. Fujiwara. 2003. Band-selective recoupling of homonuclear double-quantum dipolar interaction with a generalized composite 0° pulse. J. Magn. Reson. 162:54-66.
-
(2003)
J. Magn. Reson.
, vol.162
, pp. 54-66
-
-
Matsuki, Y.1
Akutsu, H.2
Fujiwara, T.3
-
27
-
-
0042995329
-
Chemical shift referencing in MAS solid state NMR
-
Morcombe, C. R., and K. W. Zilm. 2003. Chemical shift referencing in MAS solid state NMR. J. Magn. Reson. 162:479-486.
-
(2003)
J. Magn. Reson.
, vol.162
, pp. 479-486
-
-
Morcombe, C.R.1
Zilm, K.W.2
-
28
-
-
0033170481
-
Practical methods for solid-state NMR distance measurements on large biomolecules
-
Balazs, Y. S., and L. K. Thompson. 1999. Practical methods for solid-state NMR distance measurements on large biomolecules. J. Magn. Reson. 139:371-376.
-
(1999)
J. Magn. Reson.
, vol.139
, pp. 371-376
-
-
Balazs, Y.S.1
Thompson, L.K.2
-
29
-
-
36549091040
-
The theory and simulations of homonuclear spin pair systems in rotating solids
-
Levitt, M. H., D. P. Raleigh, F. Creuzet, and R. G. Griffine. 1990. The theory and simulations of homonuclear spin pair systems in rotating solids. J. Chem. Phys. 92:6347-6364.
-
(1990)
J. Chem. Phys.
, vol.92
, pp. 6347-6364
-
-
Levitt, M.H.1
Raleigh, D.P.2
Creuzet, F.3
Griffine, R.G.4
-
31
-
-
0000528084
-
Analysis of rotational resonance magnetization exchange curves from crystalline peptides
-
Peersen, O. B., M. Groesbeek, S. Aimoto, and S. O. Smith. 1995. Analysis of rotational resonance magnetization exchange curves from crystalline peptides. J. Am. Chem. Soc. 117:7228-7237.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 7228-7237
-
-
Peersen, O.B.1
Groesbeek, M.2
Aimoto, S.3
Smith, S.O.4
-
32
-
-
0034763782
-
Solid-state NMR structure determination of melittin in a lipid environment
-
Lam, Y.-H., S. R. Wassall, C. J. Morton, R. Smith, and F. Separovic. 2001. Solid-state NMR structure determination of melittin in a lipid environment. Biophys. J. 81:2752-2761.
-
(2001)
Biophys. J.
, vol.81
, pp. 2752-2761
-
-
Lam, Y.-H.1
Wassall, S.R.2
Morton, C.J.3
Smith, R.4
Separovic, F.5
-
33
-
-
0041467239
-
Rotational resonance NMR: Separation of dipolar coupling and zero quantum relaxation
-
Costa, P. R., B. Sun, and R. G. Griffin. 2003. Rotational resonance NMR: separation of dipolar coupling and zero quantum relaxation. J. Magn. Reson. 164:92-103.
-
(2003)
J. Magn. Reson.
, vol.164
, pp. 92-103
-
-
Costa, P.R.1
Sun, B.2
Griffin, R.G.3
-
34
-
-
33750405141
-
Sideband intensities in NMR spectra of samples spinning at the magic angle
-
Herzfeld, J., and A. E. J. Berger. 1980. Sideband intensities in NMR spectra of samples spinning at the magic angle. J. Chem. Phys. 73:6021-6030.
-
(1980)
J. Chem. Phys.
, vol.73
, pp. 6021-6030
-
-
Herzfeld, J.1
Berger, A.E.J.2
-
35
-
-
0036308102
-
Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA
-
Herrmann, T., P. Güntert, and K. Wüthrich. 2002. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA. J. Mol. Biol. 319:209-227.
-
(2002)
J. Mol. Biol.
, vol.319
, pp. 209-227
-
-
Herrmann, T.1
Güntert, P.2
Wüthrich, K.3
-
36
-
-
0029881007
-
MOLMOL: A program for display and analysis of macromolecular structures
-
Koradi, R., M. Billeter, and K. Wüthrich. 1996. MOLMOL: a program for display and analysis of macromolecular structures. J. Mol. Graph. 14:51-55.
-
(1996)
J. Mol. Graph.
, vol.14
, pp. 51-55
-
-
Koradi, R.1
Billeter, M.2
Wüthrich, K.3
-
37
-
-
0031473847
-
SWISS-MODEL and the Swiss-PdbViewer: An environment for comparative protein modeling
-
Guex, N., and M. C. Peitsch. 1997. SWISS-MODEL and the Swiss-PdbViewer: an environment for comparative protein modeling. Electrophoresis. 18:2714-2723.
-
(1997)
Electrophoresis
, vol.18
, pp. 2714-2723
-
-
Guex, N.1
Peitsch, M.C.2
-
38
-
-
0031208109
-
Theory and simulation of vibrational effects on structural measurements by solid-state nuclear magnetic resonance
-
Ishii, Y., T. Terao, and S. Hayashi. 1997. Theory and simulation of vibrational effects on structural measurements by solid-state nuclear magnetic resonance. J. Chem. Phys. 107:2760-2774.
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 2760-2774
-
-
Ishii, Y.1
Terao, T.2
Hayashi, S.3
-
39
-
-
0034923356
-
Use of chemical shifts in macromolecular structure determination
-
Wishart, D. S., and D. A. Case. 2001. Use of chemical shifts in macromolecular structure determination. Methods Enzymol. 338:3-34.
-
(2001)
Methods Enzymol.
, vol.338
, pp. 3-34
-
-
Wishart, D.S.1
Case, D.A.2
-
40
-
-
0033003335
-
Protein backbone angle restraints from searching a database for chemical shift and sequence homology
-
Cornilescu, G., F. Delaglio, and A. Bax. 1999. Protein backbone angle restraints from searching a database for chemical shift and sequence homology. J. Biomol. NMR. 13:289-302.
-
(1999)
J. Biomol. NMR
, vol.13
, pp. 289-302
-
-
Cornilescu, G.1
Delaglio, F.2
Bax, A.3
-
42
-
-
0344255649
-
Solid state NMR reveals a pH-dependent antiparallel β-sheet registry in fibrils formed by a β-amyloid peptide
-
Petkova, A. T., G. Buntkowsky, F. Dyda, R. D. Leapman, W.-M. Yau, and R. Tycko. 2004. Solid state NMR reveals a pH-dependent antiparallel β-sheet registry in fibrils formed by a β-amyloid peptide. J. Mol. Biol. 335:247-260.
-
(2004)
J. Mol. Biol.
, vol.335
, pp. 247-260
-
-
Petkova, A.T.1
Buntkowsky, G.2
Dyda, F.3
Leapman, R.D.4
Yau, W.-M.5
Tycko, R.6
-
44
-
-
0001654589
-
The wobbling-in-a-cone analysis of internal motion in macromolecules
-
Fujiwara, T., and K. Nagayama. 1985. The wobbling-in-a-cone analysis of internal motion in macromolecules. J. Chem. Phys. 83:3110-3117.
-
(1985)
J. Chem. Phys.
, vol.83
, pp. 3110-3117
-
-
Fujiwara, T.1
Nagayama, K.2
-
45
-
-
0018110116
-
Prediction of the secondary structure of proteins from their amino acid sequence
-
Chou, P. Y., and G. D. Fasman. 1978. Prediction of the secondary structure of proteins from their amino acid sequence. Adv. Enzymol. 47:145-148.
-
(1978)
Adv. Enzymol.
, vol.47
, pp. 145-148
-
-
Chou, P.Y.1
Fasman, G.D.2
-
46
-
-
0002574639
-
Molecular dynamics simulations with experimental restraints
-
Brünger, A. T., and M. Karplus. 1991. Molecular dynamics simulations with experimental restraints. Acc. Chem. Res. 24:54-61.
-
(1991)
Acc. Chem. Res.
, vol.24
, pp. 54-61
-
-
Brünger, A.T.1
Karplus, M.2
-
47
-
-
84989095338
-
Carbon-13 chemical shift anisotropies of solid amino acids
-
Ye, C., R. Fu, J. Hu, L. Hou, and S. Ding. 1993. Carbon-13 chemical shift anisotropies of solid amino acids. Magn. Reson. Chem. 31:699-704.
-
(1993)
Magn. Reson. Chem.
, vol.31
, pp. 699-704
-
-
Ye, C.1
Fu, R.2
Hu, J.3
Hou, L.4
Ding, S.5
-
48
-
-
0035819626
-
Orientation of amide-nitrogen-15 chemical shift tensors in peptides: A quantum chemical study
-
Brender, J. R., D. M. Taylor, and A. Ramamoorthy. 2001. Orientation of amide-nitrogen-15 chemical shift tensors in peptides: a quantum chemical study. J. Am. Chem. Soc. 123:914-922.
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 914-922
-
-
Brender, J.R.1
Taylor, D.M.2
Ramamoorthy, A.3
-
49
-
-
0035743161
-
Adiabatic dipolar recoupling in solid-state NMR: The DREAM Scheme
-
Verel, R., M. Ernst, and B. H. Meier. 2001. Adiabatic dipolar recoupling in solid-state NMR: The DREAM Scheme. J. Magn. Reson. 150:81-99.
-
(2001)
J. Magn. Reson.
, vol.150
, pp. 81-99
-
-
Verel, R.1
Ernst, M.2
Meier, B.H.3
|