Collaborative Science

Accelerating time to market and driving innovation with collaboration, knowledge based understanding and prediction.


The BIOVIA Direct data cartridge for use with the Oracle database management system improves R&D efficiency, project team collaboration and IP management by enabling scientists to securely register, search, retrieve, explore and compare novel chemical structures and reactions and macromolecular sequences stored in a single, fully searchable database.

BIOVIA Direct and BIOVIA Pipeline Pilot use the same chemistry engine delivering harmonized results regardless of the workflow – The Same Chemistry Everywhere.

What you can do with BIOVIA Direct

BIOVIA Direct supports the widest range of chemical structure types including: small drug-like structures, to mixtures and formulations, polymers, chemically modified sequences and antibody-drug-conjugates (ADC).

The following are supported:

  • Stereochemistry
    • tetrahedral and non-tetrahedral
    • enhanced atropisomer support
  • Biologics
  • Polymers
  • Mixtures and Formulations
  • Variable attachment bonds
  • Markush homology groups
  • Generic structures for resitration and queries
  • Haptic and coordination bond
  • Hydrogen bond
  • Reactions

BIOVIA Direct uses a new, hybrid representation that combines the best features of bioinformatics and cheminformatics notations, improving multidisciplinary collaborative research by enabling scientists to:

  • Register and retrieve structures, reactions and biomolecular sequences including peptides, oligonucleotides and oligosaccharides
  • Search for and view chemical modifications in sequences
  • Develop structure-activity correlations in sequences

BIOVIA Direct is database-tested and offers proven performance with databases containing more than 69 million structures and more than 17 million reactions.

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