The Protein Data Bank archive as an open data resource.
Automatic construction of a large-scale and accurate drug-side-effect association knowledge base from biomedical literature.
Machine learning-based prediction of drug-drug interactions by integrating drug phenotypic, therapeutic, chemical, and genomic properties.
Towards a foundational representation of potential drug-drug interaction knowledge.
Missing heritability of common diseases and treatments outside the protein-coding exome.
Drug repositioning by integrating target information through a heterogeneous network model.
A curated C. difficile strain 630 metabolic network: prediction of essential targets and inhibitors.
ASCL1 is a lineage oncogene providing therapeutic targets for high-grade neuroendocrine lung cancers.
Measurement of small molecule binding kinetics on a protein microarray by plasmonic-based electrochemical impedance imaging.
Structure-based prediction of drug distribution across the headgroup and core strata of a phospholipid bilayer using surrogate phases.