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Author Details
Full Name
Gydo C P van Zundert
Affiliation
Utrecht University
ORCID
Career Start Year
2011
Papers
21
H Index
16
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36064945
Structural basis for recognition of N-formyl peptides as pathogen-associated molecular patterns.
Nat Commun
2022
36064945
Structural basis for recognition of N-formyl peptides as pathogen-associated molecular patterns.
Nat Commun
2022
33210433
qFit 3: Protein and ligand multiconformer modeling for X-ray crystallographic and single-particle cryo-EM density maps.
Protein Sci
2021
33823127
Macromolecular refinement of X-ray and cryoelectron microscopy structures with Phenix/OPLS3e for improved structure and ligand quality.
Structure
2021
33210433
qFit 3: Protein and ligand multiconformer modeling for X-ray crystallographic and single-particle cryo-EM density maps.
Protein Sci
2021
34583994
Structural basis for isoform-specific inhibition of human CTPS1.
Proc Natl Acad Sci U S A
2021
33823127
Macromolecular refinement of X-ray and cryoelectron microscopy structures with Phenix/OPLS3e for improved structure and ligand quality.
Structure
2021
34583994
Structural basis for isoform-specific inhibition of human CTPS1.
Proc Natl Acad Sci U S A
2021
32413291
GemSpot: A Pipeline for Robust Modeling of Ligands into Cryo-EM Maps.
Structure
2020
32413291
GemSpot: A Pipeline for Robust Modeling of Ligands into Cryo-EM Maps.
Structure
2020
32006284
Protein-Protein Modeling Using Cryo-EM Restraints.
Methods Mol Biol
2020
32968273
Synthetic group A streptogramin antibiotics that overcome Vat resistance.
Nature
2020
32006284
Protein-Protein Modeling Using Cryo-EM Restraints.
Methods Mol Biol
2020
32968273
Synthetic group A streptogramin antibiotics that overcome Vat resistance.
Nature
2020
30457858
qFit-ligand Reveals Widespread Conformational Heterogeneity of Drug-Like Molecules in X-Ray Electron Density Maps.
J Med Chem
2018
30457858
qFit-ligand Reveals Widespread Conformational Heterogeneity of Drug-Like Molecules in X-Ray Electron Density Maps.
J Med Chem
2018
27802573
Sense and simplicity in HADDOCK scoring: Lessons from CASP-CAPRI round 1.
Proteins
2017
28730688
Sense and Simplicity in HADDOCK Scoring: Lessons from CASP-CAPRI (page 418).
Proteins
2017
27939290
The DisVis and PowerFit Web Servers: Explorative and Integrative Modeling of Biomolecular Complexes.
J Mol Biol
2017
27802573
Sense and simplicity in HADDOCK scoring: Lessons from CASP-CAPRI round 1.
Proteins
2017
28730688
Sense and Simplicity in HADDOCK Scoring: Lessons from CASP-CAPRI (page 418).
Proteins
2017
27939290
The DisVis and PowerFit Web Servers: Explorative and Integrative Modeling of Biomolecular Complexes.
J Mol Biol
2017
27318041
Defining the limits and reliability of rigid-body fitting in cryo-EM maps using multi-scale image pyramids.
J Struct Biol
2016
27318041
Defining the limits and reliability of rigid-body fitting in cryo-EM maps using multi-scale image pyramids.
J Struct Biol
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
26410586
The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes.
J Mol Biol
2016
27819269
Structural basis of GM-CSF and IL-2 sequestration by the viral decoy receptor GIF.
Nat Commun
2016
26410586
The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes.
J Mol Biol
2016
27819269
Structural basis of GM-CSF and IL-2 sequestration by the viral decoy receptor GIF.
Nat Commun
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
26026169
DisVis: quantifying and visualizing accessible interaction space of distance-restrained biomolecular complexes.
Bioinformatics
2015
25914056
Integrative Modeling of Biomolecular Complexes: HADDOCKing with Cryo-Electron Microscopy Data.
Structure
2015
25984698
Probing a cell-embedded megadalton protein complex by DNP-supported solid-state NMR.
Nat Methods
2015
26026169
DisVis: quantifying and visualizing accessible interaction space of distance-restrained biomolecular complexes.
Bioinformatics
2015
25914056
Integrative Modeling of Biomolecular Complexes: HADDOCKing with Cryo-Electron Microscopy Data.
Structure
2015
25984698
Probing a cell-embedded megadalton protein complex by DNP-supported solid-state NMR.
Nat Methods
2015
24573481
Modeling protein-protein complexes using the HADDOCK webserver "modeling protein complexes with HADDOCK".
Methods Mol Biol
2014
24573481
Modeling protein-protein complexes using the HADDOCK webserver "modeling protein complexes with HADDOCK".
Methods Mol Biol
2014
23913867
Defining the limits of homology modeling in information-driven protein docking.
Proteins
2013
23913867
Defining the limits of homology modeling in information-driven protein docking.
Proteins
2013
21618380
IR spectroscopy of isolated neutral and protonated adenine and 9-methyladenine.
Chemphyschem
2011
21618380
IR spectroscopy of isolated neutral and protonated adenine and 9-methyladenine.
Chemphyschem
2011
1 - 42 of 42
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