Specialized R&D solutions, built for biotech & pharma.

Metagenomics
Characterize microbial communities using 16S rRNA and shotgun metagenomics for taxonomic profiling, functional annotation, and pathway reconstruction.
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Multigenomics
Integrate genomic, transcriptomic, epigenomic, and proteomic datasets using advanced machine learning models to identify key regulatory networks.
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Clinical Genomics
ACMG-guided variant interpretation, tertiary clinical reporting, and diagnostics pipelines for inherited disorders and rare genetic diseases.
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Biomarker Discovery
Statistical and machine learning workflows to identify robust genomic, transcriptomic, and clinical biomarkers for patient stratification.
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Molecular Dynamics
Simulate macromolecular motion, binding pathways, and conformational stability to calculate binding free energy and validate ligand interactions.
Explore MD
Virtual Screen Docking
High-throughput structure-based virtual screening and shape-based pharmacophore docking of commercial compound databases against targets.
Explore Docking
Protein Structure Modelling
High-accuracy homology modeling, loop refinement, and structural validation of uncharacterized protein targets to accelerate drug discovery.
Explore Modeling
AI & De Novo Drug Design
Utilize deep generative chemistry models (GENTRL, REINFORCE) to design novel, synthetically feasible small molecules with target binding profiles.
Explore De NovoFrom raw FASTQ sequencing reads to validated insights.
Our containerized, reproducible bioinformatics workflows ensure that raw sequencing datasets are quality controlled, mapped, and mathematically modeled with full scientific rigor.
Interfaced with industry-standard sequencing & cloud systems
Looking for a leading bioinformatics company in India?
RASA provides secure, cloud-scale computational genomics and drug design solutions. Talk to our bioinformatics experts in Pune today to discuss your data analysis requirements.
