about
Assembly PCR oligo maker: a tool for designing oligodeoxynucleotides for constructing long DNA molecules for RNA production.Structure of the cytosine-cytosine mismatch in the thymidylate synthase mRNA binding site and analysis of its interaction with the aminoglycoside paromomycinProbing the role of tryptophan residues in a cellulose-binding domain by chemical modification.Identification of a novel non-carbohydrate molecule that binds to the ribosomal A-site RNA.Enhanced NMR signal detection of imino protons in RNA molecules containing 3' dangling nucleotides.Kinetic capillary electrophoresis with mass-spectrometry detection (KCE-MS) facilitates label-free solution-based kinetic analysis of protein-small molecule binding.Defining the secondary structural requirements of a cocaine-binding aptamer by a thermodynamic and mutation study.Salt-mediated two-site ligand binding by the cocaine-binding aptamer.Structure-affinity relationship of the cocaine-binding aptamer with quinine derivatives.Quinine binding by the cocaine-binding aptamer. Thermodynamic and hydrodynamic analysis of high-affinity binding of an off-target ligand.The cellulose-binding domains from Cellulomonas fimi beta-1, 4-glucanase CenC bind nitroxide spin-labeled cellooligosaccharides in multiple orientations.Engineering a structure switching mechanism into a steroid-binding aptamer and hydrodynamic analysis of the ligand binding mechanism.Rapid characterization of folding and binding interactions with thermolabile ligands by DSC.Thermodynamic and NMR analysis of inhibitor binding to dihydrofolate reductase.RNA recognition by the Vts1p SAM domain.Measuring Biomolecular DSC Profiles with Thermolabile Ligands to Rapidly Characterize Folding and Binding Interactions.Aptamer facilitated purification of functional proteins.Pre-equilibration kinetic size-exclusion chromatography with mass spectrometry detection (peKSEC-MS) for label-free solution-based kinetic analysis of protein-small molecule interactions.Kinetic size-exclusion chromatography with mass spectrometry detection: an approach for solution-based label-free kinetic analysis of protein-small molecule interactions.Specific (15)N, NH correlations for residues in(15) N, (13)C and fractionally deuterated proteins that immediately follow methyl-containing amino acids.Optimizing Stem Length To Improve Ligand Selectivity in a Structure-Switching Cocaine-Binding Aptamer.Comparison of the free and ligand-bound imino hydrogen exchange rates for the cocaine-binding aptamer.Development of a thermal-stable structure-switching cocaine-binding aptamer.Identification of RNA-ligand interactions by affinity electrophoresis.Cellulose-binding domains. Versatile affinity tags for inexpensive large-scale purification, concentration, and immobilization of fusion proteinsThe NMR and X-ray structures of the Saccharomyces cerevisiae Vts1 SAM domain define a surface for the recognition of RNA hairpinsFinding the path in an RNA folding landscapeLabel-free solution-based kinetic study of aptamer-small molecule interactions by kinetic capillary electrophoresis with UV detection revealing how kinetics control equilibriumA Unique Conformational Distortion Mechanism Drives Lipocalin 2 Binding to Bacterial SiderophoresNanomolar binding affinity of quinine-based antimalarial compounds by the cocaine-binding aptamerDesigned Alteration of Binding Affinity in Structure-Switching Aptamers through the Use of Dangling Nucleotides
P50
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P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Philip E. Johnson
@ast
Philip E. Johnson
@en
Philip E. Johnson
@es
Philip E. Johnson
@nl
Philip E. Johnson
@sl
type
label
Philip E. Johnson
@ast
Philip E. Johnson
@en
Philip E. Johnson
@es
Philip E. Johnson
@nl
Philip E. Johnson
@sl
prefLabel
Philip E. Johnson
@ast
Philip E. Johnson
@en
Philip E. Johnson
@es
Philip E. Johnson
@nl
Philip E. Johnson
@sl
P1053
D-3621-2012
P106
P1153
7405661412
P21
P2456
P31
P3829
P496
0000-0002-5573-4891