CDD For Biologists

Key benefits for biologists

Easily upload enzyme, cell, and animal bioactivity data as well as PK/PD/ADME/Tox data into the database. Chemists can separately upload chemical structures. The results will correlate automatically via common structure names or other unique identifiers you specify.
Export structures and assay data to an Excel file with just two quick clicks.
Customize your protocols and define your own preclinical SAR templates. CDD’s software adapts to your group’s needs rather than force you to adopt a new workflow.
Automate the ingestion of HTS data.
Search by any attribute, including bioactivity, potency and selectivity data, structure-activity relationships, pattern recognition, Boolean searches, modeling and more.
Visualize plate data with heatmaps and scatterplots for hit-to-lead identification, high-content screens, and multi-dimensional data.

Capture and organize fragmented data.
Keep pace with high-throughput experiments so data sets don’t pile up unanalyzed.
Avoid performing redundant research work.
Maintain project continuity when group members leave.
Ensure data integrity and availability by archiving to CDD’s safe and secure repository.
Exploit sophisticated cheminformatics and bioinformatics tools without the need for specialized informatics training.
Extract the greatest value from preclinical data.
Mine your own data together with open-access data through a single, intuitive interface.
Integrate dispersed efforts: test Group A's compounds with Group B's models against Group C's new target.
Control your data: keep your data completely private, exchange some data confidentially with colleagues you specify, or share openly with the scientific community; specify which data sets to share, with whom to share them, and when they can be shared.