Detalhe da pesquisa
1.
Transient conformations in the unliganded FK506 binding domain of FKBP51 correspond to two distinct inhibitor-bound states.
J Biol Chem
; 299(9): 105159, 2023 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-37579948
2.
Crystal structure and transient dimerization for the FKBP12 protein from the pathogenic fungus Candida auris.
Biochem Biophys Res Commun
; 525(4): 1103-1108, 2020 05 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-32184021
3.
Pseudomonas infections among hospitalized adults in Latin America: a systematic review and meta-analysis.
BMC Infect Dis
; 20(1): 250, 2020 Mar 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-32220233
4.
Coupling of Conformational Transitions in the N-terminal Domain of the 51-kDa FK506-binding Protein (FKBP51) Near Its Site of Interaction with the Steroid Receptor Proteins.
J Biol Chem
; 290(25): 15746-15757, 2015 Jun 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-25953903
5.
Quantifying protein dynamics in the ps-ns time regime by NMR relaxation.
J Biomol NMR
; 66(3): 163-174, 2016 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-27734179
6.
Differential conformational dynamics in the closely homologous FK506-binding domains of FKBP51 and FKBP52.
Biochem J
; 461(1): 115-23, 2014 Jul 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-24749623
7.
Structural basis of conformational transitions in the active site and 80's loop in the FK506-binding protein FKBP12.
Biochem J
; 458(3): 525-36, 2014 Mar 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-24405377
8.
Crystal structure and conformational flexibility of the unligated FK506-binding protein FKBP12.6.
Acta Crystallogr D Biol Crystallogr
; 70(Pt 3): 636-46, 2014 Mar.
Artigo
em Inglês
| MEDLINE | ID: mdl-24598733
9.
Analysing the visible conformational substates of the FK506-binding protein FKBP12.
Biochem J
; 453(3): 371-80, 2013 Aug 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-23688288
10.
Propagation of conformational instability in FK506-binding protein FKBP12.
Biochim Biophys Acta Proteins Proteom
; 1872(3): 140990, 2024 May 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-38142946
11.
Molecular Dynamics-Assisted Optimization of Protein NMR Relaxation Analysis.
J Chem Theory Comput
; 18(4): 2091-2104, 2022 Apr 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-35245056
12.
1H, 13C, 15 N chemical shift assignments of the FKBP12 protein from the pathogenic fungi Candida auris and Candida glabrata.
Biomol NMR Assign
; 14(1): 105-109, 2020 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-31950462
13.
13C NMR Relaxation Analysis of Protein GB3 for the Assessment of Side Chain Dynamics Predictions by Current AMBER and CHARMM Force Fields.
J Chem Theory Comput
; 16(5): 2896-2913, 2020 May 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-32268062
14.
Peptide conformer acidity analysis of protein flexibility monitored by hydrogen exchange.
Biochemistry
; 48(39): 9256-65, 2009 Oct 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-19722680
15.
Polarization and polarizability assessed by protein amide acidity.
Biochemistry
; 48(27): 6482-94, 2009 Jul 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-19507827
16.
NMR analysis of native-state protein conformational flexibility by hydrogen exchange.
Methods Mol Biol
; 490: 285-310, 2009.
Artigo
em Inglês
| MEDLINE | ID: mdl-19157088
17.
A billion-fold range in acidity for the solvent-exposed amides of Pyrococcus furiosus rubredoxin.
Biochemistry
; 47(23): 6178-88, 2008 Jun 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-18479148
18.
Electrostatic stabilization and general base catalysis in the active site of the human protein disulfide isomerase a domain monitored by hydrogen exchange.
Chembiochem
; 9(5): 768-78, 2008 Mar 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-18302150
19.
NMR and X-ray analysis of structural additivity in metal binding site-swapped hybrids of rubredoxin.
BMC Struct Biol
; 7: 81, 2007 Dec 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-18053245
20.
Residue cluster additivity of thermodynamic stability in the hydrophobic core of mesophile vs. hyperthermophile rubredoxins.
Biophys Chem
; 125(2-3): 483-9, 2007 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-17118523