Network characteristic analysis of ADR-related proteins and identification of ADR-ADR associations.
A systematic in silico search for target similarity identifies several approved drugs with potential activity against the Plasmodium falciparum apicoplast.
Identification and characterization of potential therapeutic candidates in emerging human pathogen Mycobacterium abscessus: a novel hierarchical in silico approach.
Chemical structure identification in metabolomics: computational modeling of experimental features.
KCF-S: KEGG Chemical Function and Substructure for improved interpretability and prediction in chemical bioinformatics.
Analysis of schizophrenia and hepatocellular carcinoma genetic network with corresponding modularity and pathways: novel insights to the immune system.
Extending the "web of drug identity" with knowledge extracted from United States product labels.
Can the anti-inflammatory activities of beta2-agonists be harnessed in the clinical setting?
Pharmacokinetics of drugs in cachectic patients: a systematic review.
Controllability in cancer metabolic networks according to drug targets as driver nodes.