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Supporting AI in Drug Discovery…

Our company has built a strong reputation for its exceptional track record and commitment to excellence. With an expanding team of highly skilled Medicinal and Synthetic Chemists, we consistently deliver outstanding results that meet the highest professional standards. We have an excellent reputation for providing medicinal chemistry support to synthesize novel lead drug candidates identified by the Deep Docking AI platform, serving various pharmaceutical industries across North America. Our dedication to accuracy, clear communication, and timely execution ensures that your customized synthetic chemistry project is handled with the utmost care and precision.

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Our Support for AI in Drug Discovery

Compound Classification

Target
Identification

Lead
Optimization

Identifying New
Drug Candidates

Predictive
Drug Modeling

Drug Repurposing

Hit
Identification

Identifying New Drug Pathways

Virtual
Screening

Identifying New
Drug Structures

Rakovina expands collaboration to leverage AI platform

Rakovina has expanded research collaborations with Pharma Inventor and the University of British Columbia to identify novel drug candidates.

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