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Our Services

Genomic & Multi-Omics Analysis

End-to-end pipelines for NGS, transcriptomics, metagenomics, and integrative multi-omics data interpretation.

Machine Learning & AI Bioinformatics Workflows

Predictive models for biomarker discovery, phenotype prediction, protein function, and molecular properties. Reproducible, scalable pipelines tailored to your research objectives using best-in-class tools.

Computational Chemistry

Structure-based modeling including molecular docking, molecular dynamics simulations, QSAR, and free-energy calculations for drug and ligand optimization.

Key Tools & Technologies

We employ state-of-the-art computational methodologies and best practices across bioinformatics, computational chemistry, and artificial intelligence to ensure accuracy, scalability, and reproducibility.

  • Bioinformatics: Sequence and omics data processing, statistical analysis, functional annotation, and integrative multi-omics modeling.
  • Computational Chemistry: Structure-based modeling, molecular simulations, ligand optimization, and quantitative structure–activity analysis.
  • Protein & Enzyme Engineering: Structure prediction, rational mutagenesis, stability and activity optimization, and sequence–structure–function analysis.
  • Machine Learning & Data Science: Supervised and unsupervised modeling, deep learning, feature engineering, and predictive analytics.
  • Scientific Computing Infrastructure: High-performance computing, cloud-based execution, containerized workflows, and reproducible research environments.

Our Team

Dr. Verma

Lead Computational Biologist & Bioinformatics Strategist

Dr. XYZ

Computational Chemist & Software Architect

Krishana

Operations & Project Manager

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