Gerard J. Kleywegt

Orcid: 0000-0002-4670-0331

According to our database1, Gerard J. Kleywegt authored at least 24 papers between 1987 and 2023.

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Timeline

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Bibliography

2023
EMBL's European Bioinformatics Institute (EMBL-EBI) in 2022.
Nucleic Acids Res., January, 2023

EMPIAR: the Electron Microscopy Public Image Archive.
Nucleic Acids Res., January, 2023

2022
AlphaFold Protein Structure Database: massively expanding the structural coverage of protein-sequence space with high-accuracy models.
Nucleic Acids Res., 2022

2020
PDBe: improved findability of macromolecular structure data in the PDB.
Nucleic Acids Res., 2020

2018
PDBe: towards reusable data delivery infrastructure at protein data bank in Europe.
Nucleic Acids Res., 2018

Worldwide Protein Data Bank biocuration supporting open access to high-quality 3D structural biology data.
Database J. Biol. Databases Curation, 2018

2016
PDBe: improved accessibility of macromolecular structure data from PDB and EMDB.
Nucleic Acids Res., 2016

EMDataBank unified data resource for 3DEM.
Nucleic Acids Res., 2016

2015
Genome3D: exploiting structure to help users understand their sequences.
Nucleic Acids Res., 2015

2014
PDBe: Protein Data Bank in Europe.
Nucleic Acids Res., 2014

The Protein Data Bank archive as an open data resource.
J. Comput. Aided Mol. Des., 2014

2013
SIFTS: Structure Integration with Function, Taxonomy and Sequences resource.
Nucleic Acids Res., 2013

Genome3D: a UK collaborative project to annotate genomic sequences with predicted 3D structures based on SCOP and CATH domains.
Nucleic Acids Res., 2013

The EBI enzyme portal.
Nucleic Acids Res., 2013

2012
PDBe: Protein Data Bank in Europe.
Nucleic Acids Res., 2012

2011
PDBe: Protein Data Bank in Europe.
Nucleic Acids Res., 2011

EMDataBank.org: unified data resource for CryoEM.
Nucleic Acids Res., 2011

Workshop Introduction.
Proceedings of the Biocomputing 2011: Proceedings of the Pacific Symposium, 2011

2010
PDBe: Protein Data Bank in Europe.
Nucleic Acids Res., 2010

Integration of chemical information with protein sequences and 3D structures.
J. Cheminformatics, 2010

2009
A chemogenomics view on protein-ligand spaces.
BMC Bioinform., 2009

2008
An Alternative Method for the Evaluation of Docking Performance: RSR vs RMSD.
J. Chem. Inf. Model., 2008

Interaction Model Based on Local Protein Substructures Generalizes to the Entire Structural Enzyme-Ligand Space.
J. Chem. Inf. Model., 2008

1987
Artificial intelligence used for the interpretation of combined spectral data. 3. Automated generation of interpretation rules for infrared spectral data.
J. Chem. Inf. Comput. Sci., 1987


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