Dissecting the human plasma proteome and inflammatory response biomarkers.
Comparative Toxicogenomics Database: a knowledgebase and discovery tool for chemical-gene-disease networks.
MMsINC: a large-scale chemoinformatics database.
Four-dimensional docking: a fast and accurate account of discrete receptor flexibility in ligand docking.
Toward a molecular understanding of the interaction of dual specificity phosphatases with substrates: insights from structure-based modeling and high throughput screening.
On the inhibitory affect of some dementia drugs on DNA polymerase Beta activity.
PharmGKB: an integrated resource of pharmacogenomic data and knowledge.
Accurate and interpretable computational modeling of chemical mutagenicity.
The annotation of both human and mouse kinomes in UniProtKB/Swiss-Prot: one small step in manual annotation, one giant leap for full comprehension of genomes.
ProteoLens: a visual analytic tool for multi-scale database-driven biological network data mining.