Wang H, Guo M, Wei H, Chen Y
Signal Transduct Target Ther. 2023; 8(1):92.
PMID: 36859359
PMC: 9977964.
DOI: 10.1038/s41392-023-01347-1.
Chatterjee C, Singh S
Org Biomol Chem. 2022; 20(28):5500-5509.
PMID: 35786742
PMC: 10112546.
DOI: 10.1039/d2ob00902a.
Palamini M, Canciani A, Forneris F
Front Mol Biosci. 2016; 3:47.
PMID: 27668215
PMC: 5016524.
DOI: 10.3389/fmolb.2016.00047.
Vuister G, Fogh R, Hendrickx P, Doreleijers J, Gutmanas A
J Biomol NMR. 2013; 58(4):259-85.
PMID: 23877928
DOI: 10.1007/s10858-013-9750-x.
ODonoghue S, King G, Nilges M
J Biomol NMR. 2012; 8(2):193-206.
PMID: 22911141
DOI: 10.1007/BF00211165.
Crystal structure of the N-terminal domain of the yeast general corepressor Tup1p and its functional implications.
Matsumura H, Kusaka N, Nakamura T, Tanaka N, Sagegami K, Uegaki K
J Biol Chem. 2012; 287(32):26528-38.
PMID: 22707714
PMC: 3410994.
DOI: 10.1074/jbc.M112.369652.
Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings.
Sgourakis N, Lange O, DiMaio F, Andre I, Fitzkee N, Rossi P
J Am Chem Soc. 2011; 133(16):6288-98.
PMID: 21466200
PMC: 3080108.
DOI: 10.1021/ja111318m.
Electron microscopy studies on the quaternary structure of p53 reveal different binding modes for p53 tetramers in complex with DNA.
Melero R, Rajagopalan S, Lazaro M, Joerger A, Brandt T, Veprintsev D
Proc Natl Acad Sci U S A. 2010; 108(2):557-62.
PMID: 21178074
PMC: 3021029.
DOI: 10.1073/pnas.1015520107.
Planck-Benzinger thermal work function: thermodynamic characterization of the carboxy-terminus of p53 peptide fragments.
Chun P, Lewis M
Protein J. 2010; 29(8):617-30.
PMID: 21086029
DOI: 10.1007/s10930-010-9286-9.
NMR structure determination of the tetramerization domain of the Mnt repressor: An asymmetric alpha-helical assembly in slow exchange.
Nooren I, George A, Kaptein R, Sauer R, Boelens R
J Biomol NMR. 2010; 15(1):39-53.
PMID: 20703962
DOI: 10.1023/A:1008312309535.
Three-dimensional structure of the weakly associated protein homodimer SeR13 using RDCs and paramagnetic surface mapping.
Lee H, Wylie G, Bansal S, Wang X, Barb A, Macnaughtan M
Protein Sci. 2010; 19(9):1673-85.
PMID: 20589905
PMC: 2975131.
DOI: 10.1002/pro.447.
Automated NMR Assignment and Protein Structure Determination using Sparse Dipolar Coupling Constraints.
Donald B, Martin J
Prog Nucl Magn Reson Spectrosc. 2010; 55(2):101-127.
PMID: 20160991
PMC: 2755298.
DOI: 10.1016/j.pnmrs.2008.12.001.
A HAUSDORFF-BASED NOE ASSIGNMENT ALGORITHM USING PROTEIN BACKBONE DETERMINED FROM RESIDUAL DIPOLAR COUPLINGS AND ROTAMER PATTERNS.
Zeng J, Tripathy C, Zhou P, Donald B
Comput Syst Bioinformatics Conf. 2009; 2008:169-181.
PMID: 19122773
PMC: 2613371.
Quaternary structures of tumor suppressor p53 and a specific p53 DNA complex.
Tidow H, Melero R, Mylonas E, Freund S, Grossmann J, Carazo J
Proc Natl Acad Sci U S A. 2007; 104(30):12324-9.
PMID: 17620598
PMC: 1941468.
DOI: 10.1073/pnas.0705069104.
Recognition of RNA by the p53 tumor suppressor protein in the yeast three-hybrid system.
Riley K, Cassiday L, Kumar A, Maher 3rd L
RNA. 2006; 12(4):620-30.
PMID: 16581806
PMC: 1421098.
DOI: 10.1261/rna.2286706.
Traditional biomolecular structure determination by NMR spectroscopy allows for major errors.
Nabuurs S, Spronk C, Vuister G, Vriend G
PLoS Comput Biol. 2006; 2(2):e9.
PMID: 16462939
PMC: 1359070.
DOI: 10.1371/journal.pcbi.0020009.
Solution structure of the coiled-coil trimerization domain from lung surfactant protein D.
Kovacs H, ODdonoghue S, Hoppe H, Comfort D, Reid K, Campbell L
J Biomol NMR. 2002; 24(2):89-102.
PMID: 12495025
DOI: 10.1023/a:1020980006628.
Factors governing loss and rescue of DNA binding upon single and double mutations in the p53 core domain.
Wright J, Noskov S, Lim C
Nucleic Acids Res. 2002; 30(7):1563-74.
PMID: 11917017
PMC: 101848.
DOI: 10.1093/nar/30.7.1563.
Meanfield approach to the thermodynamics of protein-solvent systems with application to p53.
Volkel A, Noolandi J
Biophys J. 2001; 80(3):1524-37.
PMID: 11222313
PMC: 1301344.
DOI: 10.1016/S0006-3495(01)76125-5.
The use of dipolar couplings for determining the solution structure of rat apo-S100B(betabeta).
Drohat A, Tjandra N, Baldisseri D, Weber D
Protein Sci. 1999; 8(4):800-9.
PMID: 10211826
PMC: 2144316.
DOI: 10.1110/ps.8.4.800.