Services overview
Offering services in computational sciences and technology to complement biopharma R&D
Our Services
We offer services in 4 main categories:
AI
Large Language Models
We offer solutions that encompass trial design, smart cohort and site selection using real-world evidence from medical and omics data, all linked with privacy-preserving tokenization. Our AI models, guided by in-house experts, continuously improve with the increasing availability of data to provide more intelligent solutions. We provide virtual control arms, LLM-enabled automation for chart reviews and regulatory submissions, and signal detection from real-world data and published case reports.
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Bioinformatics
Computational Biology
We develop solutions that include our clients’ omics and single-cell omics analysis pipelines, capsid engineering for gene therapy, antibody design, etc. Our AI models, guided by in-house experts, continuously improve on the increasingly available data to provide more intelligent solutions.
Cheminformatics
Computational Chemistry
We develop in silico solutions to reduce Avoidable Experimental Expenditure (AEE) and accelerate drug discovery and development stages for Small Molecules (SMOL) and biologics. Our computational chemistry solutions include designing de novo molecules with generative models, predicting ADMET properties for SMOL and bRo5 compounds, and predicting reaction yields.
Cloud & Infra
Technology and Cloud
We leverage technological advances related to Data, Analytics, AI, Machine Learning, and Cloud to develop high throughput computational biology and chemistry solutions. Our focus on developing solutions for straight-through processing, high performance, robustness, scalability, extensibility, and automation helps biopharma R&D teams to minimize manual effort and accelerate drug discovery and development processes.