Our Bioinformatics Services
Genomics & Transcriptomics
Unlock the secrets of genomes and transcriptomes with our scalable analysis pipelines:
- Whole-genome, exome, and targeted sequencing analysis
- RNA-seq quantification and differential expression
- Single-cell sequencing (scRNA-seq) clustering and annotation
Computational Drug Design
Accelerate your drug discovery pipeline with our advanced in silico methods:
- Virtual screening and molecular docking
- Machine-learning-driven QSAR models
- ADMET prediction and toxicity assessment
Molecular Modeling & Simulation
Predict and analyze molecular behavior, structure, and interactions with precision:
- Homology modeling and protein structure prediction
- Molecular dynamics (MD) simulations
- Protein–ligand and protein-protein interaction mapping
Multi-Omics Integration
Integrate diverse biological datasets for a holistic and systems-level view:
- Proteomics, metabolomics, and epigenomics data analysis
- Biological network reconstruction and pathway analysis
- Custom interactive dashboards and data visualizations
Custom AI/ML Development
Build bespoke computational tools and workflows tailored to your research needs:
- Deep-learning models for biological image analysis
- Graph neural networks for complex biological networks
- Automated, reproducible, and scalable analysis workflows