Gert Vriend

Orcid: 0000-0002-1067-7053

Affiliations:
  • Radboud University, Nijmegen Center for Molecular Life Sciences


According to our database1, Gert Vriend authored at least 60 papers between 1993 and 2021.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2021
PredictProtein - Predicting Protein Structure and Function for 29 Years.
Nucleic Acids Res., 2021

2018
A Critical Note on Symmetry Contact Artifacts and the Evaluation of the Quality of Homology Models.
Symmetry, 2018

Bio-knowledge-based filters improve residue-residue contact prediction accuracy.
Bioinform., 2018

2017
3D-e-Chem-VM: Structural Cheminformatics Research Infrastructure in a Freely Available Virtual Machine.
J. Chem. Inf. Model., 2017

Molden 2.0: quantum chemistry meets proteins.
J. Comput. Aided Mol. Des., 2017

Correlated mutations select misfolded from properly folded proteins.
Bioinform., 2017

Forecasting residue-residue contact prediction accuracy.
Bioinform., 2017

2016
iPPI-DB: an online database of modulators of protein-protein interactions.
Nucleic Acids Res., 2016

Tools and data services registry: a community effort to document bioinformatics resources.
Nucleic Acids Res., 2016

GPCRdb: an information system for G protein-coupled receptors.
Nucleic Acids Res., 2016

KMAD: knowledge-based multiple sequence alignment for intrinsically disordered proteins.
Bioinform., 2016

2015
A series of PDB-related databanks for everyday needs.
Nucleic Acids Res., 2015

Discovery of Small Molecule CD40-TRAF6 Inhibitors.
J. Chem. Inf. Model., 2015

New ways to boost molecular dynamics simulations.
J. Comput. Chem., 2015

Creating a specialist protein resource network: a meeting report for the protein bioinformatics and community resources retreat.
Database J. Biol. Databases Curation, 2015

Blind and Visually Impaired Students Can Perform Computer-Aided Molecular Design with an Assistive Molecular Fabricator.
Proceedings of the Bioinformatics and Biomedical Engineering, 2015

2014
PredictProtein - an open resource for online prediction of protein structural and functional features.
Nucleic Acids Res., 2014

GPCRDB: an information system for G protein-coupled receptors.
Nucleic Acids Res., 2014

Visually impaired researchers get their hands on quantum chemistry: application to a computational study on the isomerization of a sterol.
J. Comput. Aided Mol. Des., 2014

YASARA View - molecular graphics for all devices - from smartphones to workstations.
Bioinform., 2014

The NewProt Self-Service Portal for Protein Engineering.
Proceedings of the 7th International Workshop on Semantic Web Applications and Tools for Life Sciences, 2014

2013
Status quo of annotation of human disease variants.
BMC Bioinform., 2013

2012
NucleaRDB: information system for nuclear receptors.
Nucleic Acids Res., 2012

NRG-CING: integrated validation reports of remediated experimental biomolecular NMR data and coordinates in wwPDB.
Nucleic Acids Res., 2012

AsteriX: A Web Server To Automatically Extract Ligand Coordinates from Figures in PDF Articles.
J. Chem. Inf. Model., 2012

Drug design for ever, from hype to hope.
J. Comput. Aided Mol. Des., 2012

WeNMR: Structural Biology on the Grid.
J. Grid Comput., 2012

2011
GPCRDB: information system for G protein-coupled receptors.
Nucleic Acids Res., 2011

A series of PDB related databases for everyday needs.
Nucleic Acids Res., 2011

Integrating GPCR-specific information with full text articles.
BMC Bioinform., 2011

Automatic rebuilding and optimization of crystallographic structures in the Protein Data Bank.
Bioinform., 2011


2010
The EMBRACE web service collection.
Nucleic Acids Res., 2010

WIWS: a protein structure bioinformatics Web service collection.
Nucleic Acids Res., 2010

Protein structure analysis of mutations causing inheritable diseases. An e-Science approach with life scientist friendly interfaces.
BMC Bioinform., 2010

GPCR-OKB: the G Protein Coupled Receptor Oligomer Knowledge Base.
Bioinform., 2010

2009
An active registry for bioinformatics web services.
Bioinform., 2009

2008
3D-Fun: predicting enzyme function from structure.
Nucleic Acids Res., 2008

Tracing evolutionary pressure.
Bioinform., 2008

2007
Requirements and ontology for a G protein-coupled receptor oligomerization knowledge base.
BMC Bioinform., 2007

2006
Traditional Biomolecular Structure Determination by NMR Spectroscopy Allows for Major Errors.
PLoS Comput. Biol., 2006

Correcting ligands, metabolites, and pathways.
BMC Bioinform., 2006

2005
MRS: a fast and compact retrieval system for biological data.
Nucleic Acids Res., 2005

GeneSeeker: extraction and integration of human disease-related information from web-based genetic databases.
Nucleic Acids Res., 2005

2004
Invited Talk: Information Flux Through Proteins.
Proceedings of the German Conference on Bioinformatics (GCB 2004), Bielefeld, 2004

2003
GPCRDB information system for G protein-coupled receptors.
Nucleic Acids Res., 2003

NRMD: Nuclear Receptor Mutation Database.
Nucleic Acids Res., 2003

NRSAS: Nuclear Receptor Structure Analysis Servers.
Nucleic Acids Res., 2003

Batch mode generation of residue-based diagrams of proteins.
Bioinform., 2003

2002
Models@Home: distributed computing in bioinformatics using a screensaver based approach.
Bioinform., 2002

2001
Collecting and harvesting biological data: the GPCRDB and NucleaRDB information systems.
Nucleic Acids Res., 2001

A sequence and structural study of transmembrane helices.
J. Comput. Aided Mol. Des., 2001

1998
GPCRDB: an information system for G protein-coupled receptors.
Nucleic Acids Res., 1998

Homology modeling, model and software evaluation: three related resources.
Bioinform., 1998

Molecular modelling and macromolecular visualisation with WHAT IF.
Proceedings of the German Conference on Bioinformatics, 1998

1997
Objectively judging the quality of a protein structure from a Ramachandran plot.
Comput. Appl. Biosci., 1997

1996
PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small molecules.
J. Comput. Aided Mol. Des., 1996

The PDBFINDER database: a summary of PDB, DSSP and HSSP information with added value.
Comput. Appl. Biosci., 1996

1993
Prediction and analysis of structure, stability and unfolding of thermolysin-like proteases.
J. Comput. Aided Mol. Des., 1993

A common motif in G-protein-coupled seven transmembrane helix receptors.
J. Comput. Aided Mol. Des., 1993


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