PubRank

Robert Konrat

Author PubWeight™ 51.97‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 RNA chaperones, RNA annealers and RNA helicases. RNA Biol 2007 2.41
2 Identification of the gene encoding alkylglycerol monooxygenase defines a third class of tetrahydrobiopterin-dependent enzymes. Proc Natl Acad Sci U S A 2010 1.33
3 Direct observation of the dynamic process underlying allosteric signal transmission. J Am Chem Soc 2009 1.32
4 BEST-TROSY experiments for time-efficient sequential resonance assignment of large disordered proteins. J Biomol NMR 2013 1.32
5 Structural insights into the dynamics and function of the C-terminus of the E. coli RNA chaperone Hfq. Nucleic Acids Res 2011 1.30
6 Environmental genomics reveals a functional chlorite dismutase in the nitrite-oxidizing bacterium 'Candidatus Nitrospira defluvii'. Environ Microbiol 2008 1.27
7 High-affinity binding of the staphylococcal HarA protein to haptoglobin and hemoglobin involves a domain with an antiparallel eight-stranded beta-barrel fold. J Bacteriol 2006 1.26
8 RNA chaperone activity and RNA-binding properties of the E. coli protein StpA. Nucleic Acids Res 2007 1.07
9 Ribose 2'-F labeling: a simple tool for the characterization of RNA secondary structure equilibria by 19F NMR spectroscopy. J Am Chem Soc 2005 1.06
10 The metastasis-associated extracellular matrix protein osteopontin forms transient structure in ligand interaction sites. Biochemistry 2011 1.05
11 Structural analysis of the Plasmodium falciparum erythrocyte membrane protein 1 (PfEMP1) intracellular domain reveals a conserved interaction epitope. J Biol Chem 2012 1.00
12 Rapid assessment of protein structural stability and fold validation via NMR. Methods Enzymol 2005 0.99
13 Folding of the KIX domain: characterization of the equilibrium analog of a folding intermediate using 15N/13C relaxation dispersion and fast 1H/2H amide exchange NMR spectroscopy. J Mol Biol 2008 0.99
14 5-Fluoro pyrimidines: labels to probe DNA and RNA secondary structures by 1D 19F NMR spectroscopy. Nucleic Acids Res 2009 0.99
15 Probing RNA dynamics via longitudinal exchange and CPMG relaxation dispersion NMR spectroscopy using a sensitive 13C-methyl label. Nucleic Acids Res 2011 0.97
16 A general approach for the identification of site-specific RNA binders by 19F NMR spectroscopy: proof of concept. Angew Chem Int Ed Engl 2006 0.96
17 An isolated helix persists in a sparsely populated form of KIX under native conditions. Biochemistry 2006 0.95
18 Automated NMR determination of protein backbone dihedral angles from cross-correlated spin relaxation. J Biomol NMR 2002 0.95
19 Allosteric communication in the KIX domain proceeds through dynamic repacking of the hydrophobic core. ACS Chem Biol 2013 0.94
20 Identification of an RNase J ortholog in Sulfolobus solfataricus: implications for 5'-to-3' directional decay and 5'-end protection of mRNA in Crenarchaeota. RNA 2010 0.93
21 Synthesis of fluorinated maltose derivatives for monitoring protein interaction by (19)F NMR. Beilstein J Org Chem 2012 0.92
22 Cooperative unfolding of compact conformations of the intrinsically disordered protein osteopontin. Biochemistry 2013 0.92
23 Cell transformation by the v-myc oncogene abrogates c-Myc/Max-mediated suppression of a C/EBP beta-dependent lipocalin gene. J Mol Biol 2003 0.91
24 Simplification of protein NOESY spectra using bioorganic precursor synthesis and NMR spectral editing. J Am Chem Soc 2004 0.90
25 Synthesis of a 13C-methyl-group-labeled methionine precursor as a useful tool for simplifying protein structural analysis by NMR spectroscopy. Chembiochem 2007 0.90
26 Structure and regulatory interactions of the cytoplasmic terminal domains of serotonin transporter. Biochemistry 2014 0.90
27 Protonation-dependent conformational variability of intrinsically disordered proteins. Protein Sci 2013 0.89
28 Measuring the signs of 1H(alpha) chemical shift differences between ground and excited protein states by off-resonance spin-lock R(1rho) NMR spectroscopy. J Am Chem Soc 2009 0.88
29 Mutations in Caenorhabditis elegans him-19 show meiotic defects that worsen with age. Mol Biol Cell 2010 0.87
30 α-Ketoacids as precursors for phenylalanine and tyrosine labelling in cell-based protein overexpression. J Biomol NMR 2013 0.87
31 ICln159 folds into a pleckstrin homology domain-like structure. Interaction with kinases and the splicing factor LSm4. J Biol Chem 2005 0.87
32 Investigating the substrate specificity and oligomerisation of the leader protease of foot and mouth disease virus using NMR. J Mol Biol 2007 0.87
33 ¹H, ¹³C and ¹⁵N resonance assignments of human BASP1. Biomol NMR Assign 2012 0.87
34 The v-myc-induced Q83 lipocalin is a siderocalin. J Biol Chem 2010 0.87
35 Selective isotope labelling of leucine residues by using α-ketoacid precursor compounds. Chembiochem 2013 0.85
36 Lipocalin Q83 reveals a dual ligand binding mode with potential implications for the functions of siderocalins. Biochemistry 2011 0.84
37 Probing local backbone geometries in intrinsically disordered proteins by cross-correlated NMR relaxation. Angew Chem Int Ed Engl 2013 0.84
38 Compensatory adaptations of structural dynamics in an intrinsically disordered protein complex. Angew Chem Int Ed Engl 2014 0.83
39 Measurement of signs of chemical shift differences between ground and excited protein states: a comparison between H(S/M)QC and R1rho methods. J Biomol NMR 2009 0.82
40 ¹H, ¹³C, and ¹⁵N backbone and side chain resonance assignments of the C-terminal DNA binding and dimerization domain of v-Myc. Biomol NMR Assign 2012 0.82
41 Novel approaches in selective tryptophan isotope labeling by using Escherichia coli overexpression media. Chembiochem 2015 0.80
42 Meta-structure correlation in protein space unveils different selection rules for folded and intrinsically disordered proteins. Mol Biosyst 2011 0.80
43 Pharmacophore mapping via cross-relaxation during adiabatic fast passage. J Am Chem Soc 2010 0.80
44 Toward rational fragment-based lead design without 3D structures. J Med Chem 2012 0.80
45 Backbone assignment of the dimerization and DNA-binding domain of the oncogenic transcription factor v-Myc in complex with its authentic binding partner Max. J Biomol NMR 2004 0.80
46 Direct methods and residue type specific isotope labeling in NMR structure determination and model-driven sequential assignment. J Biomol NMR 2008 0.79
47 Mathematical treatment of adiabatic fast passage pulses for the computation of nuclear spin relaxation rates in proteins with conformational exchange. J Biomol NMR 2011 0.79
48 Protein-protein interaction site mapping using NMR-detected mutational scanning. J Biomol NMR 2007 0.78
49 The C-terminus of ICln is natively disordered but displays local structural preformation. Cell Physiol Biochem 2011 0.78
50 Homocoenzyme B12 and bishomocoenzyme B12: covalent structural mimics for homolyzed, enzyme-bound coenzyme B12. Chemistry 2004 0.78
51 Sequence-specific resonance assignments of ICln, an ion channel cloned from epithelial cells. J Biomol NMR 2003 0.77
52 NMR probing of protein-protein interactions using reporter ligands and affinity tags. J Am Chem Soc 2004 0.77
53 Siderocalin Q83 exhibits differential slow dynamics upon ligand binding. J Biomol NMR 2011 0.77
54 Generation and relaxation of high rank coherences in AX3 systems in a selectively methionine labelled SH2 domain. J Biomol NMR 2007 0.77
55 Backbone assignment of osteopontin, a cytokine and cell attachment protein implicated in tumorigenesis. Biomol NMR Assign 2008 0.77
56 Backbone and partial side chain assignment of the microtubule binding domain of the MAP1B light chain. Biomol NMR Assign 2013 0.76
57 Independent valine and leucine isotope labeling in Escherichia coli protein overexpression systems. J Biomol NMR 2013 0.75
58 An antibody that reconstitutes the "base-on" form of B(12) coenzymes. Angew Chem Int Ed Engl 2002 0.75
59 NMR probing and visualization of correlated structural fluctuations in intrinsically disordered proteins. Phys Chem Chem Phys 2017 0.75
60 Autocorrelation analysis of NOESY data provides residue compactness for folded and unfolded proteins. J Am Chem Soc 2009 0.75
61 Automated backbone and side-chain assignment of mitochondrial matrix cyclophilin D. J Biomol NMR 2007 0.75