Kickstart a Chemical Graph Database
May 25 4 mins read
Fast-track your graph database setup with a preloaded Neo4j: PubChem, NCI60, ChEMBL datasets. Explore chemical compounds and biomedical experiments effortlessly. Read more →
Full-Text Search in 197M Chemical Names Graph Database
Jan 26 6 mins read
PubChem is a database with millions of chemical compounds. All these can be downloaded and put into your graph database as a basis for your project.I downloaded 197M synonyms related to 57M compounds for the Open Measurement project.Open MeasurementThis project is… Read more →
Using a Graph Recommendation Algorithm for Predicting Chemical – Cell Interaction
Jan 25 8 mins read
Discover how to use graph recommendation algorithm to predict reactions between a chemical and a specific cell line. Read more →
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