Other names: compounddb4j
CompoundDB4j is an Integrated Drug Resource of Heterogeneous Chemical Databases.
data integration and warehousing data quality management cheminformatics drug discovery small molecule
Anti-Inflamamtory Compounds Database for drug discovery.
Facilitating drug discovery with enriched comparative data of targeted agents.
Database for drug repurposing, combination therapy, and replacement therapy.
canSAR is an integrated cancer research and drug discovery resource that brings together large-scale data from different disciplines and allows query and exploration to help cancer research and drug d ...
Biomedical Research Software as a Service that enables biomedical & translational researchers to securely manage and combine datasets, typically for patient cohorts. A suite of cloud enabled & integra ...
The DrugBank database is a unique bioinformatics and cheminformatics resource that combines detailed drug data with comprehensive drug target information.
A resource for computational drug design and discovery
A repository of protein interaction data from mass spectrometry experiments.
Toward Enhancing the Precision of Top Hits in Ligand-Based Virtual Screening of Drug Leads from Large Compound Databases.
DrugCentral is online drug information that provides information on active ingredients, chemical entities, pharmaceutical products, drug mode of action, indications, and pharmacologic mode of action. ...
RNA aptamer 3D-structural modeling database.
Web based application designed to integrate protein structure, protein sequence and protein annotations in a unique graphical environment. The current version of the application offers a unified, enri ...
NCBI information retrieval system, including GenBank, MMDB (structures), genomes, population sets, OMIM, taxonomy and PubMed.
Reframedb is a comprehensive open-access, drug repositioning screening set of 12,000 compounds that was assembled by combining three widely-used commercial drug competitive intelligence databases (Cla ...
Database platform to discover potential drugs and targets of COVID-19 at whole transcriptomic scale.
An open source database(s) for genetics, genomics and functional research in rice species
Human kinase pocket database for drug design. BACKGROUND:The kinase pocket structural information is important for drug discovery targeting cancer or other diseases. Although some kinase sequence, st ...
The database of bacterial quality scores.
IDSM is an integrated database of small molecules.
A domain ontology for potential drug-drug interactions (PDDIs) that covers the material entities and processes in the domain of discourse for PDDI evidence and knowledge claims. The representation ena ...