Building and exploring an integrated human kinase network: global organization and medical entry points.
DDI-CPI, a server that predicts drug-drug interactions through implementing the chemical-protein interactome.
Host-directed antimicrobial drugs with broad-spectrum efficacy against intracellular bacterial pathogens.
molBLOCKS: decomposing small molecule sets and uncovering enriched fragments.
Prediction of individualized therapeutic vulnerabilities in cancer from genomic profiles.
Integrating systems biology sources illuminates drug action.
Using semantic predications to uncover drug-drug interactions in clinical data.
An Overview of the Challenges in Designing, Integrating, and Delivering BARD: A Public Chemical-Biology Resource and Query Portal for Multiple Organizations, Locations, and Disciplines.
Identification of potential inhibitor targeting enoyl-acyl carrier protein reductase (InhA) in Mycobacterium tuberculosis: a computational approach.
Elucidating polypharmacological mechanisms of polyphenols by gene module profile analysis.