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 make AI work for your science, combining predictive modeling, generative modeling, and LLMs to accelerate your journey from data to predictions, designs, and insights.
We specialize in the development of custom models combining foundation models in biology and chemistry with task-specific features and techniques derived from physics-first and omics approaches.
We use a collaborative and transparent engagement model for model building and testing as that allows us to understand and incorporate your experience and intuitions into model design decisions.
We tailor our modeling approaches to deal with constraints such as low data availability and uneven data quality, to deliver useful models answering important questions in your area of research. We also build custom data visualization apps to understand coverage, correlations, limitations, and opportunities in the datasets available.
Aganitha’s “AI as research collaborator” (ARC™) framework combines the power of LLMs with biopharma expertise, providing you with tailored tools and services to unlock the full potential of LLM working with the public and your proprietary data.
Computational Biology
We develop tools that accelerate our client’s research and development process. These solutions 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.
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.
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.