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Author Details
Full Name
Geerten W Vuister
Affiliation
Leicester Institute of Structural and Chemical Biology, University of Leicester
ORCID
Career Start Year
1988
Papers
96
H Index
37
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36858649
Biochemistry and pathophysiology of the Transient Potential Receptor Vanilloid 6 (TRPV6) calcium channel.
Adv Clin Chem
2023
35252355
Fragment-Based Drug Discovery by NMR. Where Are the Successes and Where can It Be Improved?
Front Mol Biosci
2022
32638146
CcpNmr AnalysisScreen, a new software programme with dedicated automated analysis tools for fragment-based drug discovery by NMR.
J Biomol NMR
2020
30706658
Simple high-resolution NMR spectroscopy as a tool in molecular biology.
FEBS J
2019
31780431
Federating Structural Models and Data: Outcomes from A Workshop on Archiving Integrative Structures.
Structure
2019
29505720
A Novel Mechanism for Calmodulin-Dependent Inactivation of Transient Receptor Potential Vanilloid 6.
Biochemistry
2018
30279502
Sin3A recruits Tet1 to the PAH1 domain via a highly conserved Sin3-Interaction Domain.
Sci Rep
2018
29584409
The Structural Basis of Calcium-Dependent Inactivation of the Transient Receptor Potential Vanilloid 5 Channel.
Biochemistry
2018
28421403
Erratum to: CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis.
J Biomol NMR
2017
27663422
CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis.
J Biomol NMR
2016
25330971
NMR-based modeling and refinement of protein 3D structures.
Methods Mol Biol
2015
26071966
The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013.
J Biomol NMR
2015
26036565
NMR Exchange Format: a unified and open standard for representation of NMR restraint data.
Nat Struct Mol Biol
2015
26032236
Analysis of the structural quality of the CASD-NMR 2013 entries.
J Biomol NMR
2015
25615869
Structure calculation, refinement and validation using CcpNmr Analysis.
Acta Crystallogr D Biol Crystallogr
2015
23877928
An overview of tools for the validation of protein NMR structures.
J Biomol NMR
2014
25236767
Sulfonylurea receptors regulate the channel pore in ATP-sensitive potassium channels via an intersubunit salt bridge.
Biochem J
2014
23609407
Structural analysis of calmodulin binding to ion channels demonstrates the role of its plasticity in regulation.
Pflugers Arch
2013
24010715
Recommendations of the wwPDB NMR Validation Task Force.
Structure
2013
22139937
NRG-CING: integrated validation reports of remediated experimental biomolecular NMR data and coordinates in wwPDB.
Nucleic Acids Res
2012
23209399
Accurate prediction of the dynamical changes within the second PDZ domain of PTP1e.
PLoS Comput Biol
2012
22986687
CING: an integrated residue-based structure validation program suite.
J Biomol NMR
2012
22955930
In support of the BMRB.
Nat Struct Mol Biol
2012
22806131
NMR structure note: solution structure of Ca²⺠binding domain 2B of the third isoform of the Naâº/Ca²⺠exchanger.
J Biomol NMR
2012
22435821
Structural and dynamic aspects of Ca2+ and Mg2+ binding of the regulatory domains of the Na+/Ca2+ exchanger.
Biochem Soc Trans
2012
22329966
Overlapping transport and chaperone-binding functions within a bacterial twin-arginine signal peptide.
Mol Microbiol
2012
22354706
The TRPV5/6 calcium channels contain multiple calmodulin binding sites with differential binding properties.
J Struct Funct Genomics
2012
22325772
Blind testing of routine, fully automated determination of protein structures from NMR data.
Structure
2012
21488042
Overview on the use of NMR to examine protein structure.
Curr Protoc Protein Sci
2011
22152362
Gradient-enhanced heteronuclear correlation spectroscopy: theory and experimental aspects. 1992.
J Magn Reson
2011
21928827
The second Ca(2+)-binding domain of NCX1 binds Mg2+ with high affinity.
Biochemistry
2011
21576356
Molecular mechanisms of calmodulin action on TRPV5 and modulation by parathyroid hormone.
Mol Cell Biol
2011
21664972
Expression and purification of the C-terminal fragments of TRPV5/6 channels.
Protein Expr Purif
2011
20187120
Binding of calcium is sensed structurally and dynamically throughout the second calcium-binding domain of the sodium/calcium exchanger.
Proteins
2010
19809795
The NMR restraints grid at BMRB for 5,266 protein and nucleic acid PDB entries.
J Biomol NMR
2009
19858187
A cell-penetrating peptide derived from human lactoferrin with conformation-dependent uptake efficiency.
J Biol Chem
2009
19667209
Ca2+ regulation in the Na+/Ca2+ exchanger features a dual electrostatic switch mechanism.
Proc Natl Acad Sci U S A
2009
19718014
CASD-NMR: critical assessment of automated structure determination by NMR.
Nat Methods
2009
18280495
Structure and dynamics of Ca2+-binding domain 1 of the Na+/Ca2+ exchanger in the presence and in the absence of Ca2+.
J Mol Biol
2008
17179214
A PDZ domain recapitulates a unifying mechanism for protein folding.
Proc Natl Acad Sci U S A
2007
17901208
Structural diversity in twin-arginine signal peptide-binding proteins.
Proc Natl Acad Sci U S A
2007
17979300
An allosteric intramolecular PDZ-PDZ interaction modulates PTP-BL PDZ2 binding specificity.
Biochemistry
2007
17347334
Structural basis for Ca2+ regulation in the Na+/Ca2+ exchanger.
Ann N Y Acad Sci
2007
16551062
CEESY: characterizing the conformation of unobservable protein states.
J Am Chem Soc
2006
17161370
Demonstration of long-range interactions in a PDZ domain by NMR, kinetics, and protein engineering.
Structure
2006
16519900
Role of structural and dynamical plasticity in Sin3: the free PAH2 domain is a folded module in mSin3B.
J Mol Biol
2006
16462939
Traditional biomolecular structure determination by NMR spectroscopy allows for major errors.
PLoS Comput Biol
2006
16600866
Ca2+ regulation in the Na+/Ca2+ exchanger involves two markedly different Ca2+ sensors.
Mol Cell
2006
16043447
Kinetic folding mechanism of PDZ2 from PTP-BL.
Protein Eng Des Sel
2005
16132821
Solution structure of the second PDZ domain of the neuronal adaptor X11alpha and its interaction with the C-terminal peptide of the human copper chaperone for superoxide dismutase.
J Biomol NMR
2005
1 - 50 of 96
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