-
1
-
-
22144438372
-
H-1, N-15 and C-13 assignments of the alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa
-
Arumugam S, Gray RD, Lane AN (2005) H-1, N-15 and C-13 assignments of the alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa. J Biomol NMR 31:265-266
-
(2005)
J Biomol NMR
, vol.31
, pp. 265-266
-
-
Arumugam, S.1
Gray, R.D.2
Lane, A.N.3
-
3
-
-
0033003335
-
Protein backbone angle restraints from searching a database for chemical shift and sequence homology
-
Cornilescu G, Delaglio F, Bax A (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
-
4
-
-
0029400480
-
Nmrpipe - A multidimensional spectral processing system based on unix pipes
-
Delaglio F, Grzesiek S, Vuister GW, Zhu G, Pfeifer J, Bax A (1995) Nmrpipe - a multidimensional spectral processing system based on unix pipes. J Biomol NMR 6:277-293
-
(1995)
J Biomol NMR
, vol.6
, pp. 277-293
-
-
Delaglio, F.1
Grzesiek, S.2
Vuister, G.W.3
Zhu, G.4
Pfeifer, J.5
Bax, A.6
-
5
-
-
14644435825
-
Intrinsically unstructured proteins and their functions
-
Dyson HJ, Wright PE (2005) Intrinsically unstructured proteins and their functions. Nature Rev Mol Cell Biol 6:197-208
-
(2005)
Nature Rev Mol Cell Biol
, vol.6
, pp. 197-208
-
-
Dyson, H.J.1
Wright, P.E.2
-
6
-
-
0034647756
-
Alkaline proteinase inhibitor of Pseudomonas aeruginosa 'interaction of native and N-terminally truncated inhibitor proteins with Pseudomonas metalloproteinases
-
Feltzer RE, Gray RD, Dean WL, Pierce WM (2000) Alkaline proteinase inhibitor of Pseudomonas aeruginosa -interaction of native and N-terminally truncated inhibitor proteins with Pseudomonas metalloproteinases. J Biol Chem 275:21002-21009
-
(2000)
J Biol Chem
, vol.275
, pp. 21002-21009
-
-
Feltzer, R.E.1
Gray, R.D.2
Dean, W.L.3
Pierce, W.M.4
-
7
-
-
0037830594
-
Alkaline proteinase inhibitor of Pseudomonas aeruginosa - A mutational and molecular dynamics study of the role of N-terminal residues in the inhibition of Pseudomonas alkaline proteinase
-
Feltzer RE, Trent JO, Gray RD (2003) Alkaline proteinase inhibitor of Pseudomonas aeruginosa - a mutational and molecular dynamics study of the role of N-terminal residues in the inhibition of Pseudomonas alkaline proteinase. J Biol Chem 278:25952-25957
-
(2003)
J Biol Chem
, vol.278
, pp. 25952-25957
-
-
Feltzer, R.E.1
Trent, J.O.2
Gray, R.D.3
-
8
-
-
14044278208
-
Contribution of a single-turn alpha-helix to the conformational stability and activity of the alkaline proteinase inhibitor of Pseudomonas aeruginosa
-
Gray RD, Trent JO (2005) Contribution of a single-turn alpha-helix to the conformational stability and activity of the alkaline proteinase inhibitor of Pseudomonas aeruginosa. Biochemistry 44:2469-2477
-
(2005)
Biochemistry
, vol.44
, pp. 2469-2477
-
-
Gray, R.D.1
Trent, J.O.2
-
9
-
-
33745362452
-
Variability of the N-15 chemical shielding tensors in the B3 domain of protein G from N-15 relaxation measurements at several fields. Implications for backbone order parameters
-
Hall JB, Fushman D (2006) Variability of the N-15 chemical shielding tensors in the B3 domain of protein G from N-15 relaxation measurements at several fields. Implications for backbone order parameters. J Am Chem Soc 128:7855-7870
-
(2006)
J Am Chem Soc
, vol.128
, pp. 7855-7870
-
-
Hall, J.B.1
Fushman, D.2
-
10
-
-
0035860712
-
Crystal structure of a complex between Pseudomonas aeruginosa alkaline protease and its cognate inhibitor - Inhibition by a zinc-NH 2 coordinative bond
-
Hege T, Feltzer RE, Gray RD, Baumann U (2001) Crystal structure of a complex between Pseudomonas aeruginosa alkaline protease and its cognate inhibitor - inhibition by a zinc-NH 2 coordinative bond. J Biol Chem 276:35087-35092
-
(2001)
J Biol Chem
, vol.276
, pp. 35087-35092
-
-
Hege, T.1
Feltzer, R.E.2
Gray, R.D.3
Baumann, U.4
-
11
-
-
44049118502
-
Pulse sequences for removal of the effects of cross-correlation between dipolar and chemical-shift anisotropy relaxation mechanism on the measurement of heteronuclear T 1 and T 2 values in proteins
-
Kay LE, Nicholson LK, Delaglio F, Bax A, Torchia DA (1992) Pulse sequences for removal of the effects of cross-correlation between dipolar and chemical-shift anisotropy relaxation mechanism on the measurement of heteronuclear T 1 and T 2 values in proteins. J Magn Reson 97:359-375
-
(1992)
J Magn Reson
, vol.97
, pp. 359-375
-
-
Kay, L.E.1
Nicholson, L.K.2
Delaglio, F.3
Bax, A.4
Torchia, D.A.5
-
12
-
-
0030339738
-
AQUA and PROCHECK-NMR: Programs for checking the quality of protein structures solved by NMR
-
Laskowski RA, Rullmann JAC, MacArthur MW, Kaptein R, Thornton JM (1996) AQUA and PROCHECK-NMR: Programs for checking the quality of protein structures solved by NMR. J Biomol NMR 8:477-486
-
(1996)
J Biomol NMR
, vol.8
, pp. 477-486
-
-
Laskowski, R.A.1
Rullmann, J.A.C.2
MacArthur, M.W.3
Kaptein, R.4
Thornton, J.M.5
-
13
-
-
0034992645
-
A method for efficient isotopic labeling of recombinant proteins
-
Marley J, Lu M, Bracken C (2001) A method for efficient isotopic labeling of recombinant proteins. J Biomol NMR 20:71-75
-
(2001)
J Biomol NMR
, vol.20
, pp. 71-75
-
-
Marley, J.1
Lu, M.2
Bracken, C.3
-
14
-
-
0033997901
-
The influence of DNA binding on the backbone dynamics of the yeast cell-cycle protein Mbp1
-
McIntosh PB, Taylor IA, Frenkiel TA, Smerdon SJ, Lane AN (2000) The influence of DNA binding on the backbone dynamics of the yeast cell-cycle protein Mbp1. J Biomol NMR 16:183-196
-
(2000)
J Biomol NMR
, vol.16
, pp. 183-196
-
-
McIntosh, P.B.1
Taylor, I.A.2
Frenkiel, T.A.3
Smerdon, S.J.4
Lane, A.N.5
-
16
-
-
0033627845
-
Serralysin Zn-metalloproteinases-structure, function, secretion pathway, and pathogenicity
-
Morihara K, Hata Y, Okuda K (2000) Serralysin Zn-metalloproteinases-structure, function, secretion pathway, and pathogenicity. Seikagaku 72:16-25
-
(2000)
Seikagaku
, vol.72
, pp. 16-25
-
-
Morihara, K.1
Hata, Y.2
Okuda, K.3
-
17
-
-
0026951903
-
Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions
-
Piotto M, Saudek V, Sklenar V (1992) Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions. J Biomol NMR 2:661-665
-
(1992)
J Biomol NMR
, vol.2
, pp. 661-665
-
-
Piotto, M.1
Saudek, V.2
Sklenar, V.3
-
18
-
-
0037551646
-
Alignment of biological macromolecules in novel nonionic liquid crystalline media for NMR experiments
-
Ruckert M, Otting G (2000) Alignment of biological macromolecules in novel nonionic liquid crystalline media for NMR experiments. J Am Chem Soc 122:7793-7797
-
(2000)
J Am Chem Soc
, vol.122
, pp. 7793-7797
-
-
Ruckert, M.1
Otting, G.2
-
20
-
-
0029181728
-
H-1, C-13 and N-15 random coil NMR chemical-shifts of the common amino-acids. 1. Investigations of nearest-neighbor effects
-
Wishart DS, Bigam CG, Holm A, Hodges RS, Sykes BD (1995) H-1, C-13 and N-15 random coil NMR chemical-shifts of the common amino-acids. 1. Investigations of nearest-neighbor effects. J Biomol NMR 5:67-81
-
(1995)
J Biomol NMR
, vol.5
, pp. 67-81
-
-
Wishart, D.S.1
Bigam, C.G.2
Holm, A.3
Hodges, R.S.4
Sykes, B.D.5
|