-
1
-
-
0025769350
-
A novel, highly stable fold of the immunoglobulin binding domain of streptococcal protein G
-
Gronenborn A.M., Filpula D.R., Essig N.Z., Achari A., Whitlow M., Wingfield P.T., Clore G.M. A novel, highly stable fold of the immunoglobulin binding domain of streptococcal protein G. Science. 253:1991;657-661.
-
(1991)
Science
, vol.253
, pp. 657-661
-
-
Gronenborn, A.M.1
Filpula, D.R.2
Essig, N.Z.3
Achari, A.4
Whitlow, M.5
Wingfield, P.T.6
Clore, G.M.7
-
2
-
-
0028354429
-
Two crystal structures of the B1 immunoglobulin-binding domain of streptococcal protein G and comparison with NMR
-
Gallagher T., Alexander P., Bryan P., Gilliland G.L. Two crystal structures of the B1 immunoglobulin-binding domain of streptococcal protein G and comparison with NMR. Biochemistry. 33:1994;4721-4729.
-
(1994)
Biochemistry
, vol.33
, pp. 4721-4729
-
-
Gallagher, T.1
Alexander, P.2
Bryan, P.3
Gilliland, G.L.4
-
3
-
-
0030566807
-
Core mutants of the immunoglobulin binding domain of streptococcal protein G: Stability and structural integrity
-
Gronenborn A.M., Frank M.K., Clore G.M. Core mutants of the immunoglobulin binding domain of streptococcal protein G: stability and structural integrity. FEBS Letters. 398:1996;312-316.
-
(1996)
FEBS Letters
, vol.398
, pp. 312-316
-
-
Gronenborn, A.M.1
Frank, M.K.2
Clore, G.M.3
-
5
-
-
0033003335
-
Protein backbone angle restraints from searching a database for chemical shift and sequence homology
-
Cornilescu G., Delaglio F., Bax A. Protein backbone angle restraints from searching a database for chemical shift and sequence homology. J. Biomol. NMR. 13:1999;289-302.
-
(1999)
J. Biomol. NMR
, vol.13
, pp. 289-302
-
-
Cornilescu, G.1
Delaglio, F.2
Bax, A.3
-
6
-
-
3543012707
-
Crystallography & NMR system: A new software suite for macromolecular structure determination
-
Brünger A.T., Adams P.D., Clore G.M., DeLano W.L., Gros P., Grosse-Kunstleve R.W., et al. Crystallography & NMR system: a new software suite for macromolecular structure determination. Acta Crystallog. sect. D. 54:1998;905-921.
-
(1998)
Acta Crystallog. sect. D
, vol.54
, pp. 905-921
-
-
Brünger, A.T.1
Adams, P.D.2
Clore, G.M.3
DeLano, W.L.4
Gros, P.5
Grosse-Kunstleve, R.W.6
-
7
-
-
0032528033
-
Validation of protein structure from anisotropic carbonyl chemical shifts in a dilute liquid crystalline phase
-
Cornilescu G., Marquardt J.L., Ottiger M., Bax A. Validation of protein structure from anisotropic carbonyl chemical shifts in a dilute liquid crystalline phase. J. Am. Chem. Soc. 120:1998;6836-6837.
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 6836-6837
-
-
Cornilescu, G.1
Marquardt, J.L.2
Ottiger, M.3
Bax, A.4
-
8
-
-
0036108484
-
3D domain swapping: As domains continue to swap
-
Liu Y., Eisenberg D. 3D domain swapping: as domains continue to swap. Protein Sci. 11:2002;1285-1299.
-
(2002)
Protein Sci.
, vol.11
, pp. 1285-1299
-
-
Liu, Y.1
Eisenberg, D.2
-
9
-
-
0030770294
-
Oligomer formation by 3D domain swapping: A model for protein assembly and misassembly
-
Schlunegger M.P., Bennett M.J., Eisenberg D. Oligomer formation by 3D domain swapping: a model for protein assembly and misassembly. Advan. Protein Chem. 50:1997;61-122.
-
(1997)
Advan. Protein Chem.
, vol.50
, pp. 61-122
-
-
Schlunegger, M.P.1
Bennett, M.J.2
Eisenberg, D.3
-
10
-
-
0033532212
-
Crystal structure of cyanovirin-N, a potent HIV-inactivating protein, shows unexpected domain swapping
-
Yang F., Bewley C.A., Louis J.M., Gustafson K.R., Boyd M.R., Gronenborn A.M., et al. Crystal structure of cyanovirin-N, a potent HIV-inactivating protein, shows unexpected domain swapping. J. Mol. Biol. 288:1999;403-412.
-
(1999)
J. Mol. Biol.
, vol.288
, pp. 403-412
-
-
Yang, F.1
Bewley, C.A.2
Louis, J.M.3
Gustafson, K.R.4
Boyd, M.R.5
Gronenborn, A.M.6
-
11
-
-
0035069135
-
Human cystatin C, an amyloidogenic protein, dimerizes through three-dimensional domain swapping
-
Janowski R., Kozak M., Jankowska E., Grzonka Z., Grubb A., Abrahamson M., Jaskolski M. Human cystatin C, an amyloidogenic protein, dimerizes through three-dimensional domain swapping. Nature Struct. Biol. 8:2001;316-320.
-
(2001)
Nature Struct. Biol.
, vol.8
, pp. 316-320
-
-
Janowski, R.1
Kozak, M.2
Jankowska, E.3
Grzonka, Z.4
Grubb, A.5
Abrahamson, M.6
Jaskolski, M.7
-
12
-
-
0035801540
-
Three-dimensional domain swapping in the folded and molten-globule states of cystatins, an amyloid-forming structural superfamily
-
Staniforth R.A., Giannini S., Higgins L.D., Conroy M.J., Hounslow A.M., Jerala R., et al. Three-dimensional domain swapping in the folded and molten-globule states of cystatins, an amyloid-forming structural superfamily. EMBO J. 20:2001;4774-4781.
-
(2001)
EMBO J.
, vol.20
, pp. 4774-4781
-
-
Staniforth, R.A.1
Giannini, S.2
Higgins, L.D.3
Conroy, M.J.4
Hounslow, A.M.5
Jerala, R.6
-
13
-
-
1842326139
-
Bayesian statistical analysis of protein side-chain rotamer preferences
-
Dunbrack R.L., Cohen F.E. Bayesian statistical analysis of protein side-chain rotamer preferences. Protein Sci. 6:1997;1661-1681.
-
(1997)
Protein Sci.
, vol.6
, pp. 1661-1681
-
-
Dunbrack, R.L.1
Cohen, F.E.2
-
14
-
-
0036113691
-
The domain-swapped dimer of cyanovirin-N is in a metastable folded state: Reconciliation of X-ray and NMR structures
-
Barrientos L.G., Louis J.M., Botos I., Mori T., Han Z.Z., O'Keefe B.R., et al. The domain-swapped dimer of cyanovirin-N is in a metastable folded state: reconciliation of X-ray and NMR structures. Structure. 10:2002;673-686.
-
(2002)
Structure
, vol.10
, pp. 673-686
-
-
Barrientos, L.G.1
Louis, J.M.2
Botos, I.3
Mori, T.4
Han, Z.Z.5
O'Keefe, B.R.6
-
15
-
-
0029400480
-
Nmrpipe - A multidimensional spectral processing system based on Unix Pipes
-
Delaglio F., Grzesiek S., Vuister G.W., Zhu G., Pfeifer J., Bax A. Nmrpipe - a multidimensional spectral processing system based on Unix Pipes. J. Biomol. NMR. 6:1995;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
-
16
-
-
0000041361
-
A Common-sense approach to peak picking in 2-dimensional, 3-dimensional, and 4-dimensional spectra using automatic computer-analysis of contour diagrams
-
Garrett D.S., Powers R., Gronenborn A.M., Clore G.M. A Common-sense approach to peak picking in 2-dimensional, 3-dimensional, and 4-dimensional spectra using automatic computer-analysis of contour diagrams. J. Magn. Reson. 95:1991;214-220.
-
(1991)
J. Magn. Reson.
, vol.95
, pp. 214-220
-
-
Garrett, D.S.1
Powers, R.2
Gronenborn, A.M.3
Clore, G.M.4
-
17
-
-
0025757134
-
2-dimensional, 3-dimensional, and 4-dimensional NMR methods for obtaining larger and more precise 3-dimensional structures of proteins in solution
-
Clore G.M., Gronenborn A.M. 2-dimensional, 3-dimensional, and 4-dimensional NMR methods for obtaining larger and more precise 3-dimensional structures of proteins in solution. Annu. Rev. Biophys. Biophys. Chem. 20:1991;29-63.
-
(1991)
Annu. Rev. Biophys. Biophys. Chem.
, vol.20
, pp. 29-63
-
-
Clore, G.M.1
Gronenborn, A.M.2
-
18
-
-
0031933143
-
Determining the structures of large proteins and protein complexes by NMR
-
Clore G.M., Gronenborn A.M. Determining the structures of large proteins and protein complexes by NMR. Trends Biotechnol. 16:1998;22-34.
-
(1998)
Trends Biotechnol.
, vol.16
, pp. 22-34
-
-
Clore, G.M.1
Gronenborn, A.M.2
-
19
-
-
12044252858
-
Methodological Advances in Protein NMR
-
Bax A., Grzesiek S. Methodological Advances in Protein NMR. Accts Chem. Res. 26:1993;131-138.
-
(1993)
Accts Chem. Res.
, vol.26
, pp. 131-138
-
-
Bax, A.1
Grzesiek, S.2
-
20
-
-
43949167657
-
HNCACB, a high-sensitivity 3D NMR experiment to correlate amide-proton and nitrogen resonances with the alpha-carbon and beta-carbon resonances in proteins
-
Wittekind M., Mueller L. HNCACB, a high-sensitivity 3D NMR experiment to correlate amide-proton and nitrogen resonances with the alpha-carbon and beta-carbon resonances in proteins. J. Magn. Reson. ser. B. 101:1993;201-205.
-
(1993)
J. Magn. Reson. ser. B
, vol.101
, pp. 201-205
-
-
Wittekind, M.1
Mueller, L.2
-
21
-
-
9444245493
-
Correlating backbone amide and side-chain resonances in larger proteins by multiple relayed triple resonance NMR
-
Grzesiek S., Bax A. Correlating backbone amide and side-chain resonances in larger proteins by multiple relayed triple resonance NMR. J. Am. Chem. Soc. 114:1992;6291-6293.
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 6291-6293
-
-
Grzesiek, S.1
Bax, A.2
-
22
-
-
0027568083
-
A general-method for assigning NMR-spectra of denatured proteins using 3D HC(CO)NH-TOCSY triple resonance experiments
-
Logan T.M., Olejniczak E.T., Xu R.X., Fesik S.W. A general-method for assigning NMR-spectra of denatured proteins using 3D HC(CO)NH-TOCSY triple resonance experiments. J. Biomol. NMR. 3:1993;225-231.
-
(1993)
J. Biomol. NMR
, vol.3
, pp. 225-231
-
-
Logan, T.M.1
Olejniczak, E.T.2
Xu, R.X.3
Fesik, S.W.4
-
23
-
-
0033402203
-
Efficient side-chain and backbone assignment in large proteins: Application to tGCN5
-
Lin Y.X., Wagner G. Efficient side-chain and backbone assignment in large proteins: application to tGCN5. J. Biomol. NMR. 15:1999;227-239.
-
(1999)
J. Biomol. NMR
, vol.15
, pp. 227-239
-
-
Lin, Y.X.1
Wagner, G.2
-
24
-
-
0000165109
-
Isotope-filtered 2D NMR of a protein peptide complex-study of a skeletal-muscle myosin light chain kinase fragment bound to calmodulin
-
Ikura M., Bax A. Isotope-filtered 2D NMR of a protein peptide complex-study of a skeletal-muscle myosin light chain kinase fragment bound to calmodulin. J. Am. Chem. Soc. 114:1992;2433-2440.
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 2433-2440
-
-
Ikura, M.1
Bax, A.2
-
25
-
-
0028022578
-
A pulsed-field gradient isotope-filtered 3D C-13 HMQC-NOESY experiment for extracting intermolecular NOE contacts in molecular-complexes
-
Lee W., Revington M.J., Arrowsmith C., Kay L.E. A pulsed-field gradient isotope-filtered 3D C-13 HMQC-NOESY experiment for extracting intermolecular NOE contacts in molecular-complexes. FEBS Letters. 350:1994;87-90.
-
(1994)
FEBS Letters
, vol.350
, pp. 87-90
-
-
Lee, W.1
Revington, M.J.2
Arrowsmith, C.3
Kay, L.E.4
-
26
-
-
0028673482
-
Measurement of homonuclear and heteronuclear J-couplings from quantitative J-correlation
-
Bax A., Vuister G.W., Grzesiek S., Delaglio F., Wang A.C., Tschudin R., Zhu G. Measurement of homonuclear and heteronuclear J-couplings from quantitative J-correlation. Nucl. Magn. Reson. Pt C. 239:1994;79-105.
-
(1994)
Nucl. Magn. Reson. Pt C
, vol.239
, pp. 79-105
-
-
Bax, A.1
Vuister, G.W.2
Grzesiek, S.3
Delaglio, F.4
Wang, A.C.5
Tschudin, R.6
Zhu, G.7
-
27
-
-
0001449190
-
Multiple-quantum line narrowing for measurement of H-alpha-H-beta J-couplings in isotopically enriched proteins
-
Grzesiek S., Kuboniwa H., Hinck A.P., Bax A. Multiple-quantum line narrowing for measurement of H-alpha-H-beta J-couplings in isotopically enriched proteins. J. Am. Chem. Soc. 117:1995;5312-5315.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 5312-5315
-
-
Grzesiek, S.1
Kuboniwa, H.2
Hinck, A.P.3
Bax, A.4
-
28
-
-
0030981418
-
Two-dimensional NMR methods for determining (chi 1) angles of aromatic residues in proteins from three-bond J(C′C gamma) and J(NC gamma) couplings
-
Hu J.S., Grzesiek S., Bax A. Two-dimensional NMR methods for determining (chi 1) angles of aromatic residues in proteins from three-bond J(C′C gamma) and J(NC gamma) couplings. J. Am. Chem. Soc. 119:1997;1803-1804.
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 1803-1804
-
-
Hu, J.S.1
Grzesiek, S.2
Bax, A.3
-
29
-
-
0032042263
-
Measurement of J and dipolar couplings from simplified two-dimensional NMR spectra
-
Ottiger M., Delaglio F., Bax A. Measurement of J and dipolar couplings from simplified two-dimensional NMR spectra. J. Magn. Reson. 131:1998;373-378.
-
(1998)
J. Magn. Reson.
, vol.131
, pp. 373-378
-
-
Ottiger, M.1
Delaglio, F.2
Bax, A.3
-
30
-
-
0001441922
-
Calculation of symmetric multimer structures from NMR data using a priori knowledge of the monomer structure, co-monomer restraints, and interface mapping: The case of leucine zippers
-
ODonoghue S.I., King G.F., Nilges M. Calculation of symmetric multimer structures from NMR data using a priori knowledge of the monomer structure, co-monomer restraints, and interface mapping: the case of leucine zippers. J. Biomol. NMR. 8:1996;193-206.
-
(1996)
J. Biomol. NMR
, vol.8
, pp. 193-206
-
-
ODonoghue, S.I.1
King, G.F.2
Nilges, M.3
-
31
-
-
0027383637
-
A calculation strategy for the structure determination of symmetrical dimers by H-1-NMR
-
Nilges M. A calculation strategy for the structure determination of symmetrical dimers by H-1-NMR. Proteins: Struct. Funct. Genet. 17:1993;297-309.
-
(1993)
Proteins: Struct. Funct. Genet.
, vol.17
, pp. 297-309
-
-
Nilges, M.1
-
32
-
-
0034685436
-
Prediction of sterically induced alignment in a dilute liquid crystalline phase: Aid to protein structure determination by NMR
-
Zweckstetter M., Bax A. Prediction of sterically induced alignment in a dilute liquid crystalline phase: aid to protein structure determination by NMR. J. Am. Chem. Soc. 122:2000;3791-3792.
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 3791-3792
-
-
Zweckstetter, M.1
Bax, A.2
-
34
-
-
0029881007
-
MOLMOL: A program for display and analysis of macromolecular structures
-
Koradi R., Billeter M., Wüthrich K. MOLMOL: a program for display and analysis of macromolecular structures. J. Mol. Graph. 14:1996;51-55.
-
(1996)
J. Mol. Graph.
, vol.14
, pp. 51-55
-
-
Koradi, R.1
Billeter, M.2
Wüthrich, K.3
-
35
-
-
0030969635
-
Combinations of the alpha-helix-turn-alpha-helix motif of TetR with respective residues from LacI or 434Cro: DNA recognition, inducer binding, and urea-dependent denaturation
-
Backes H., Berens C., Helbl V., Walter S., Schmid F.X., Hillen W. Combinations of the alpha-helix-turn-alpha-helix motif of TetR with respective residues from LacI or 434Cro: DNA recognition, inducer binding, and urea-dependent denaturation. Biochemistry. 36:1997;5311-5322.
-
(1997)
Biochemistry
, vol.36
, pp. 5311-5322
-
-
Backes, H.1
Berens, C.2
Helbl, V.3
Walter, S.4
Schmid, F.X.5
Hillen, W.6
-
36
-
-
0033551438
-
Stability and folding of dihydrofolate reductase from the hyperthermophilic bacterium Thermotoga maritima
-
Dams T., Jaenicke R. Stability and folding of dihydrofolate reductase from the hyperthermophilic bacterium Thermotoga maritima. Biochemistry. 38:1999;9169-9178.
-
(1999)
Biochemistry
, vol.38
, pp. 9169-9178
-
-
Dams, T.1
Jaenicke, R.2
-
37
-
-
84986512474
-
CHARMM - A program for macromolecular energy, minimization, and dynamics calculations
-
Brooks B.R., Bruccoleri R.E., Olafson B.D., States D.J., Swaminathan S., Karplus M. CHARMM - a program for macromolecular energy, minimization, and dynamics calculations. J. Comput. Chem. 4:1983;187-217.
-
(1983)
J. Comput. 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
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