From raw sequencing data to publication-ready results, BDG Lifesciences delivers end-to-end computational biology, AI-driven drug discovery, molecular modelling and research consulting for biotech companies, pharmaceutical organizations, universities and research institutes worldwide.
Trusted by pharmaceutical companies, biotechnology organizations, universities, research institutes, hospitals, and independent researchers worldwide.
Molecular Docking · MD Simulations · MM/PBSA · Enhanced Sampling · Quantum Mechanics · QSAR · ADMET Prediction
Whole Genome Sequencing · Whole Exome Sequencing · RNA-Seq · Single Cell RNA-Seq · Metagenomics · ChIP-Seq · Methylation Analysis · Transcriptomics
AI Literature Review · AI Drug Discovery · AI Biomarker Discovery · AI Protein Analysis · AI Research Assistant
Statistical Analysis · Scientific Writing · Manuscript Preparation · Publication Support · Grant Writing · Research Consultancy
Eight reasons pharmaceutical companies, universities, and independent researchers keep coming back for their next dataset.
Extensive computational biology expertise across academia and industry.
Every workflow is designed specifically for your research objectives.
Figures, technical reports, and manuscript-ready write-ups included.
Secure, agreement-backed handling of sensitive industrial research.
Industry-standard software and fully reproducible workflows.
Experienced bioinformaticians and computational biologists on every project.
Efficient project execution without cutting scientific corners.
From study planning through to submission-ready publication.
Every engagement is customized to your objectives and executed with internationally recognized methodologies — from a single binding-affinity estimate to a full computational pipeline.
We predict how two biological molecules interact at the atomic level — helping you identify promising candidates and understand molecular recognition before committing to synthesis or wet-lab validation.
MD simulations reveal how proteins, nucleic acids, and ligands behave over time under physiologically relevant conditions — validating docking results and exposing conformational changes that static structures can't show.
We transform raw sequencing reads into biologically meaningful insight using validated, reproducible pipelines — from quality control through biological interpretation.
MM/PBSA and MM/GBSA calculations quantify the strength of protein–ligand interactions using MD trajectories — giving you a defensible, energetic basis for ranking candidates.
AI-accelerated research support paired with personalized, one-to-one guidance across your research lifecycle — for students, scholars, universities, and industry teams who need strategic expertise, not just compute.
Three ways to work with us, scaled to where you are — from a single guided workflow to a fully embedded research team.
No matter which service line you engage, every project ships with the same baseline of transparency and reusability.
| Deliverable | Included |
|---|---|
| Technical report | ✓ |
| Publication figures | ✓ |
| Raw data | ✓ |
| Scripts | ✓ |
| Source files | ✓ |
| Consultation | ✓ |
Every engagement follows the same clear path — no black boxes, no surprise scope changes. Here's exactly what happens once you reach out.
Schedule a free call to discuss your research goals and data.
Send us your dataset, protocol, or research question securely.
We scope methodology, timeline, and deliverables together.
Our scientists execute the computational workflow end-to-end.
Results are cross-checked against literature and statistical rigor.
You receive a full technical report with figures and data.
We help prepare manuscript-ready write-ups for submission.
We stay available for follow-up questions and next steps.
Our computational studies have supported research spanning oncology to infectious disease, using validated methodologies suited to each target class.
Bioinformatics Contract Research Services · Computational Biology Services · Drug Discovery CRO · In Silico Drug Discovery · Virtual Screening · Protein Structure Analysis · Structure-Based Drug Design · Ligand-Based Drug Design · Lead Optimization · Protein Modeling · Computational Chemistry · Structural Bioinformatics · Genome Analysis · Transcriptomics · Proteomics · Multi-Omics · AI-Assisted Drug Discovery · Precision Medicine Bioinformatics
High-resolution, journal-formatted visualizations of every result.
Full methodology, parameters, and scientific interpretation.
Documented, version-tracked workflows you can audit or re-run.
Text formatted to support journal submission and grant applications.
Molecular docking, MD simulation, NGS data analysis, MM/PBSA & MM/GBSA binding free energy calculations, and bioinformatics research consultancy.
Pharmaceutical companies, biotechnology organizations, CROs, universities, research institutes, hospitals, and independent researchers.
Yes — all industrial and confidential research is handled under a signed non-disclosure agreement.
Yes. Every engagement includes publication-ready figures and a manuscript-ready write-up your team can take straight to submission.
Protein-ligand, protein-protein, RNA/DNA-related interactions, antigen-antibody, and enzyme-substrate docking studies.
Bulk and single-cell RNA-Seq, WGS, WES, ATAC-Seq, methylation, and microbiome data, among others.
Typically 10 samples, though this can flex depending on your study design — talk to us about your specific dataset.
Share your project requirements with us and we'll schedule a consultation to scope the right computational approach.
Tell us about your target, your dataset, or your open question — our scientists will scope the right computational approach within one business day.