Accuracy of Protein-Protein Binding Sites in High-Throughput Template-Based Modeling

Prediction of Protein–Protein Interaction Sites in Sequences and 3D Structures by Random Forests

(2009) Mile Šikić et al.   PLoS Computational Biology

Pushing Structural Information into the Yeast Interactome by High-Throughput Protein Docking Experiments

(2009) Roberto Mosca et al.   PLoS Computational Biology

Predicting 3D Structures of Protein-Protein Complexes

(2008) Ilya Vakser et al.   CURRENT PHARMACEUTICAL BIOTECHNOLOGY

Homology-based modeling of 3D structures of protein–protein complexes using alignments of modified sequence profiles

(2008) Petras J. Kundrotas et al.   INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES

Q-Dock: Low-resolution flexible ligand docking with pocket-specific threading restraints

(2008) Michal Brylinski et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

The size of the intermolecular energy funnel in protein-protein interactions

(2008) Jagtar Hunjan et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Toward high-resolution homology modeling of antibody Fvregions and application to antibody-antigen docking

(2008) Arvind Sivasubramanian et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS