Area of research
Molecular Biology · Materials Chemistry
Research interest
Research interests include Computer science, Docking (animal), Chemistry, Web server, Interface (matter), and Peptide.
The HADDOCK2.4 web server for integrative modeling of biomolecular complexes
Inhibition of the integrated stress response by viral proteins that block p-eIF2–eIF2B association
<scp>PDB‐tools</scp> web: A user‐friendly interface for the manipulation of <scp>PDB</scp> files
Blind prediction of homo‐ and hetero‐protein complexes: The CASP13‐CAPRI experiment
Folding Then Binding vs Folding Through Binding in Macrocyclic Peptide Inhibitors of Human Pancreatic α-Amylase
Large-scale prediction of binding affinity in protein–small ligand complexes: the PRODIGY-LIG web server
pdb-tools: a swiss army knife for molecular structures
Performance of HADDOCK and a simple contact-based protein–ligand binding affinity predictor in the D3R Grand Challenge 2
SpotOn: High Accuracy Identification of Protein-Protein Interface Hot-Spots
Sense and Simplicity in HADDOCK Scoring: Lessons from CASP‐CAPRI (page 418)
The DisVis and PowerFit Web Servers: Explorative and Integrative Modeling of Biomolecular Complexes
The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes
A Unified Conformational Selection and Induced Fit Approach to Protein-Peptide Docking
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions
Defining the limits of homology modeling in information‐driven protein docking
Clustering biomolecular complexes by residue contacts similarity