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Author Details
Full Name
Ren?? van Schaik
Affiliation
Department of Biophysical Chemistry Rijksuniversiteit Groningen
ORCID
Career Start Year
1991
Papers
25
H Index
18
Expertise
CM4AI Collaborator
Timothy Clark (CM4AI)
PMID
Paper Title
Journal Title
Published Year
30890711
Addendum: The FAIR Guiding Principles for scientific data management and stewardship.
Sci Data
2019
30890711
Addendum: The FAIR Guiding Principles for scientific data management and stewardship.
Sci Data
2019
26978244
The FAIR Guiding Principles for scientific data management and stewardship.
Sci Data
2016
26978244
The FAIR Guiding Principles for scientific data management and stewardship.
Sci Data
2016
24361338
Data-driven medicinal chemistry in the era of big data.
Drug Discov Today
2014
24361338
Data-driven medicinal chemistry in the era of big data.
Drug Discov Today
2014
23379763
Identification of new biomarker candidates for glucocorticoid induced insulin resistance using literature mining.
BioData Min
2013
23379763
Identification of new biomarker candidates for glucocorticoid induced insulin resistance using literature mining.
BioData Min
2013
23152771
Org 214007-0: a novel non-steroidal selective glucocorticoid receptor modulator with full anti-inflammatory properties and improved therapeutic index.
PLoS One
2012
22976213
Substructure-based annotation of high-resolution multistage MS(n) spectral trees.
Rapid Commun Mass Spectrom
2012
23152771
Org 214007-0: a novel non-steroidal selective glucocorticoid receptor modulator with full anti-inflammatory properties and improved therapeutic index.
PLoS One
2012
22976213
Substructure-based annotation of high-resolution multistage MS(n) spectral trees.
Rapid Commun Mass Spectrom
2012
21305530
Identification of CXCL13 as a marker for rheumatoid arthritis outcome using an in silico model of the rheumatic joint.
Arthritis Rheum
2011
21305530
Identification of CXCL13 as a marker for rheumatoid arthritis outcome using an in silico model of the rheumatic joint.
Arthritis Rheum
2011
21622961
CoPub update: CoPub 5.0 a text mining system to answer biological questions.
Nucleic Acids Res
2011
21605698
A molecular informatics view on best practice in multi-parameter compound optimization.
Drug Discov Today
2011
21622961
CoPub update: CoPub 5.0 a text mining system to answer biological questions.
Nucleic Acids Res
2011
21605698
A molecular informatics view on best practice in multi-parameter compound optimization.
Drug Discov Today
2011
20346140
Integrating gene expression and GO classification for PCA by preclustering.
BMC Bioinformatics
2010
20885778
Literature mining for the discovery of hidden connections between drugs, genes and diseases.
PLoS Comput Biol
2010
20346140
Integrating gene expression and GO classification for PCA by preclustering.
BMC Bioinformatics
2010
20885778
Literature mining for the discovery of hidden connections between drugs, genes and diseases.
PLoS Comput Biol
2010
18442992
CoPub: a literature-based keyword enrichment tool for microarray data analysis.
Nucleic Acids Res
2008
18442992
CoPub: a literature-based keyword enrichment tool for microarray data analysis.
Nucleic Acids Res
2008
17105717
Interpretation of ANOVA models for microarray data using PCA.
Bioinformatics
2007
18034617
Literature-based compound profiling: application to toxicogenomics.
Pharmacogenomics
2007
17105717
Interpretation of ANOVA models for microarray data using PCA.
Bioinformatics
2007
18034617
Literature-based compound profiling: application to toxicogenomics.
Pharmacogenomics
2007
11430354
A comment on codominant scoring of AFLP markers.
Genetics
2001
11430354
A comment on codominant scoring of AFLP markers.
Genetics
2001
9761676
The nature of antibody heavy chain residue H6 strongly influences the stability of a VH domain lacking the disulfide bridge.
J Mol Biol
1998
9779792
Identification of functional and unfolding motions of cutinase as obtained from molecular dynamics computer simulations.
Proteins
1998
9761676
The nature of antibody heavy chain residue H6 strongly influences the stability of a VH domain lacking the disulfide bridge.
J Mol Biol
1998
9779792
Identification of functional and unfolding motions of cutinase as obtained from molecular dynamics computer simulations.
Proteins
1998
9385640
1H, 13C, and 15N resonance assignments of Fusarium solani pisi cutinase and preliminary features of the structure in solution.
Protein Sci
1997
9385640
1H, 13C, and 15N resonance assignments of Fusarium solani pisi cutinase and preliminary features of the structure in solution.
Protein Sci
1997
9109655
Lipoxygenase is irreversibly inactivated by the hydroperoxides formed from the enynoic analogues of linoleic acid.
Biochemistry
1997
9109655
Lipoxygenase is irreversibly inactivated by the hydroperoxides formed from the enynoic analogues of linoleic acid.
Biochemistry
1997
7532721
Internal mobility of the basic pancreatic trypsin inhibitor in solution: a comparison of NMR spin relaxation measurements and molecular dynamics simulations.
J Mol Biol
1995
7532721
Internal mobility of the basic pancreatic trypsin inhibitor in solution: a comparison of NMR spin relaxation measurements and molecular dynamics simulations.
J Mol Biol
1995
7530320
Accounting for molecular mobility in structure determination based on nuclear magnetic resonance spectroscopic and X-ray diffraction data.
Methods Enzymol
1994
7530320
Accounting for molecular mobility in structure determination based on nuclear magnetic resonance spectroscopic and X-ray diffraction data.
Methods Enzymol
1994
8158637
The high-resolution structure of the histidine-containing phosphocarrier protein HPr from Escherichia coli determined by restrained molecular dynamics from nuclear magnetic resonance nuclear Overhauser effect data.
J Mol Biol
1994
8158637
The high-resolution structure of the histidine-containing phosphocarrier protein HPr from Escherichia coli determined by restrained molecular dynamics from nuclear magnetic resonance nuclear Overhauser effect data.
J Mol Biol
1994
8254671
A structure refinement method based on molecular dynamics in four spatial dimensions.
J Mol Biol
1993
8254671
A structure refinement method based on molecular dynamics in four spatial dimensions.
J Mol Biol
1993
1624960
Conformational search by potential energy annealing: algorithm and application to cyclosporin A.
J Comput Aided Mol Des
1992
1624960
Conformational search by potential energy annealing: algorithm and application to cyclosporin A.
J Comput Aided Mol Des
1992
1814692
On deriving spatial protein structure from NMR or X-ray diffraction data.
Ciba Found Symp
1991
1814692
On deriving spatial protein structure from NMR or X-ray diffraction data.
Ciba Found Symp
1991
1 - 50 of 50
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Heriot-Watt University
Co-authored papers
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Gabrielle Appleton
Co-authored papers
2
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University of Oxford
Co-authored papers
2
Anthony J Brookes
University of Leicester
Co-authored papers
2
Erik A Schultes
Leiden Institute for FAIR and Equitable Science
Co-authored papers
2
Abel L Packer
UNIFESP Foundation
Co-authored papers
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Jeffrey S Grethe
university of california san diego
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2
Luiz Bonino da Silva Santos
University of Twente
Co-authored papers
2
J M Axton
Whitehead Institute
Co-authored papers
2
Peter A C 't Hoen
Radboud University Medical Center
Co-authored papers
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George Strawn
Co-authored papers
2
Susanna-Assunta Sansone
Oxford e-Research Centre, University of Oxford
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2
Paul Groth
University of Amsterdam
Co-authored papers
2
Mark Thompson
Leiden University Medical Center
Co-authored papers
2
Thierry Sengstag
University of Basel
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2
Olivier Dumon
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