-
1
-
-
27644553889
-
NMR structure of the conserved hypothetical protein TM0487 from Thermotoga maritima: Implications for 216 homologous DUF59 proteins
-
10.1110/ps.051755805 10.1110/ps.051755805
-
Almeida MS, Herrmann T, Peti W, Wilson IA, Wüthrich K (2005) NMR structure of the conserved hypothetical protein TM0487 from Thermotoga maritima: implications for 216 homologous DUF59 proteins. Protein Sci 14:2880-2886. doi: 10.1110/ps.051755805
-
(2005)
Protein Sci
, vol.14
, pp. 2880-2886
-
-
Almeida, M.S.1
Herrmann, T.2
Peti, W.3
Wilson, I.A.4
Wüthrich, K.5
-
2
-
-
84862233035
-
The mammalian DUF59 protein Fam96a forms two distinct types of domain-swapped dimer
-
in press
-
Chen KE, Richards AA, Ariffin JK, Ross IL, Sweet MJ, Kellie S, Kobe B, Martin JL (2012) The mammalian DUF59 protein Fam96a forms two distinct types of domain-swapped dimer. Acta Crystallogr Sect D (in press)
-
(2012)
Acta Crystallogr Sect D
-
-
Chen, K.E.1
Richards, A.A.2
Ariffin, J.K.3
Ross, I.L.4
Sweet, M.J.5
Kellie, S.6
Kobe, B.7
Martin, J.L.8
-
3
-
-
0029400480
-
NMRPipe: A multidimensional spectral processing system based on UNIX pipes
-
10.1007/BF00197809 10.1007/BF00197809
-
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. doi: 10.1007/BF00197809
-
(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
-
4
-
-
60449090411
-
Protein acrobatics in pairs - Dimerization via domain swapping
-
10.1016/j.sbi.2008.12.002 10.1016/j.sbi.2008.12.002
-
Gronenborn AM (2009) Protein acrobatics in pairs - dimerization via domain swapping. Curr Opin Struct Biol 19:39-49. doi: 10.1016/j.sbi.2008.12.002
-
(2009)
Curr Opin Struct Biol
, vol.19
, pp. 39-49
-
-
Gronenborn, A.M.1
-
5
-
-
49649095248
-
NMR screening for rapid protein characterization in structural proteomics
-
10.1007/978-1-60327-058-8-29 10.1007/978-1-60327-058-8-29
-
Hill JM (2008) NMR screening for rapid protein characterization in structural proteomics. Methods Mol Biol 426:437-446. doi: 10.1007/978-1-60327- 058-8-29
-
(2008)
Methods Mol Biol
, vol.426
, pp. 437-446
-
-
Hill, J.M.1
-
6
-
-
77956002171
-
MMXD, a TFIIH-independent XPD-MMS19 protein complex involved in chromosome segregation
-
10.1016/j.molcel.2010.07.029 10.1016/j.molcel.2010.07.029
-
Ito S, Tan LJ, Andoh D, Narita T, Seki M, Hirano Y, Narita K, Kuraoka I, Hiraoka Y, Tanaka K (2010) MMXD, a TFIIH-independent XPD-MMS19 protein complex involved in chromosome segregation. Mol Cell 39:632-640. doi: 10.1016/j.molcel.2010.07.029
-
(2010)
Mol Cell
, vol.39
, pp. 632-640
-
-
Ito, S.1
Tan, L.J.2
Andoh, D.3
Narita, T.4
Seki, M.5
Hirano, Y.6
Narita, K.7
Kuraoka, I.8
Hiraoka, Y.9
Tanaka, K.10
-
7
-
-
1642441937
-
The universally conserved HCF101 protein is involved in assembly of [4Fe-4S]-cluster-containing complexes in Arabidopsis thaliana chloroplasts
-
10.1046/j.1365-313X.2003.01952.x 10.1046/j.1365-313X.2003.01952.x
-
Lezhneva L, Amann K, Meurer J (2004) The universally conserved HCF101 protein is involved in assembly of [4Fe-4S]-cluster-containing complexes in Arabidopsis thaliana chloroplasts. Plant J 37:174-185. doi: 10.1046/j.1365-313X. 2003.01952.x
-
(2004)
Plant J
, vol.37
, pp. 174-185
-
-
Lezhneva, L.1
Amann, K.2
Meurer, J.3
-
8
-
-
0032568611
-
Molecular characterization of the phenylacetic acid catabolic pathway in Pseudomonas putida U: The phenylacetyl-CoA catabolon
-
10.1073/pnas.95.11.6419 1998PNAS.95.6419O 10.1073/pnas.95.11.6419
-
Olivera ER, Miñambres B, García B, Muñiz C, Moreno MA, Ferrández A, Díaz E, García JL, Luengo JM (1998) Molecular characterization of the phenylacetic acid catabolic pathway in Pseudomonas putida U: the phenylacetyl-CoA catabolon. Proc Natl Acad Sci USA 95:6419-6424. doi: 10.1073/pnas.95.11.6419
-
(1998)
Proc Natl Acad Sci USA
, vol.95
, pp. 6419-6424
-
-
Olivera, E.R.1
Miñambres, B.2
García, B.3
Muñiz, C.4
Moreno, M.A.5
Ferrández, A.6
Díaz, E.7
García, J.L.8
Luengo, J.M.9
-
9
-
-
27144530248
-
Towards a proteome-scale map of the human protein-protein interaction network
-
10.1038/nature04209 2005Natur.437.1173R 10.1038/nature04209
-
Rual JF, Venkatesan K, Hao T, Hirozane-Kishikawa T, Dricot A, Li N, Berriz GF, Gibbons FD, Dreze M, Ayivi-Guedehoussou N, Klitgord N, Simon C, Boxem M, Milstein S, Rosenberg J, Goldberg DS, Zhang LV, Wong SL, Franklin G, Li S, Albala JS, Lim J, Fraughton C, Llamosas E, Cevik S, Bex C, Lamesch P, Sikorski RS, Vandenhaute J, Zoghbi HY, Smolyar A, Bosak S, Sequerra R, Doucette-Stamm L, Cusick ME, Hill DE, Roth FP, Vidal M (2005) Towards a proteome-scale map of the human protein-protein interaction network. Nature 437:1173-1178. doi: 10.1038/nature04209
-
(2005)
Nature
, vol.437
, pp. 1173-1178
-
-
Rual, J.F.1
Venkatesan, K.2
Hao, T.3
Hirozane-Kishikawa, T.4
Dricot, A.5
Li, N.6
Berriz, G.F.7
Gibbons, F.D.8
Dreze, M.9
Ayivi-Guedehoussou, N.10
Klitgord, N.11
Simon, C.12
Boxem, M.13
Milstein, S.14
Rosenberg, J.15
Goldberg, D.S.16
Zhang, L.V.17
Wong, S.L.18
Franklin, G.19
Li, S.20
Albala, J.S.21
Lim, J.22
Fraughton, C.23
Llamosas, E.24
Cevik, S.25
Bex, C.26
Lamesch, P.27
Sikorski, R.S.28
Vandenhaute, J.29
Zoghbi, H.Y.30
Smolyar, A.31
Bosak, S.32
Sequerra, R.33
Doucette-Stamm, L.34
Cusick, M.E.35
Hill, D.E.36
Roth, F.P.37
Vidal, M.38
more..
-
10
-
-
0347722841
-
Heteronuclear multidimensional NMR experiments for the structure determination of proteins in solution employing pulsed field gradients
-
10.1016/S0079-6565(98)00025-9 10.1016/S0079-6565(98)00025-9
-
Sattler M, Schleucher J, Griesinger C (1999) Heteronuclear multidimensional NMR experiments for the structure determination of proteins in solution employing pulsed field gradients. Prog Nucl Magn Reson Spectrosc 34:93-158. doi: 10.1016/S0079-6565(98)00025-9
-
(1999)
Prog Nucl Magn Reson Spectrosc
, vol.34
, pp. 93-158
-
-
Sattler, M.1
Schleucher, J.2
Griesinger, C.3
-
11
-
-
19444382397
-
The CCPN data model for NMR spectroscopy: Development of a software pipeline
-
10.1002/prot.20449 10.1002/prot.20449
-
Vranken WF, Boucher W, Stevens TJ, Fogh RH, Pajon A, Llinas M, Ulrich EL, Markley JL, Ionides J, Laue ED (2005) The CCPN data model for NMR spectroscopy: development of a software pipeline. Proteins 59:687-696. doi: 10.1002/prot.20449
-
(2005)
Proteins
, vol.59
, pp. 687-696
-
-
Vranken, W.F.1
Boucher, W.2
Stevens, T.J.3
Fogh, R.H.4
Pajon, A.5
Llinas, M.6
Ulrich, E.L.7
Markley, J.L.8
Ionides, J.9
Laue, E.D.10
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