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Speed up your research with qualified and experienced members of our team.
No Coding Knowledge Necessary
No Coding Knowledge Necessary
Don’t know bioinformatics? We are here to support your research!
Excellent and powerful Hardware Support
Excellent and powerful Hardware Support
Not enough hardware for simulations? Not a problem anymore!
Don’t delay your research...
Get your bioinformatics related work done in less time with the help of high-end and supercomputing facilities, empowered with our highly qualified experts.
Get your bioinformatics related work done in less time with the help of high-end and supercomputing facilities, empowered with our highly qualified experts.
We offer a range of solutions
Affordable to a wide range of individuals pursuing their bachelor's and master’s degrees, scholars embarking on their Ph.D. journeys, and independent researchers diligently exploring their respective fields of study.
Molecular Dynamics Simulations
Molecular Dynamics Simulations
We offer a wide range of simulation services based on approaches such as all-atom MD simulations, Replica-Exchange MD simulations, etc., to study protein-structure dynamics in different physiological conditions. Moreover, the complex-based simulation studies such as protein-protein, protein-DNA, protein-RNA, and protein-ligand complexes. Additionally, MM/PBSA, per-residues decomposition calculations are also our expertise.
The cost of our simulation data generation starts from only INR 1500/- for 100 nanoseconds. Charges depend upon the size of protein or any macromolecules.
GWAS and RNA sequencing data analysis
GWAS and RNA sequencing data analysis
Our experts at Macrobio Solutions assist in data analysis of NGS, DNA/RNA Seq, Chip-Seq, WGS, Metagenomics, and Single-cell analysis.
The cost of sequencing analysis starts from INR 2500/-. Charges depend upon the data size to be analyzed using appropriate markers.
Virtual screening of ligands for drug discovery
Virtual screening of ligands for drug discovery
Structure-based or ligand-based virtual screening approaches are widely used for drug discovery. We perform virtual screening of a large number of compounds against your desired target protein structure or ligand-based target protein search using reliable tools. Additionally, we also offer further analysis of these compound screenings and consultations for future experimental investigations to reduce the time and cost.
The cost for structure modeling and molecular docking starts from INR 1500/-. Charges depend upon the size of the protein or any macromolecules and the number of ligands to be docked.
A message from MacroBio Solutions family
November 11, 2025 marks another proud milestone for MacroBio Solutions – our second anniversary. Two years ago, we started with a simple vision: to make advanced bioinformatics, molecular simulations, and drug discovery workflows accessible and affordable for students, scholars, and independent researchers.
Over these two years, our team has supported projects ranging from all‑atom and replica‑exchange MD simulations to MM/PBSA analyses, complex‑based simulations, and a wide spectrum of NGS and multi‑omics data analysis. Each collaboration has strengthened our belief that high‑end computation should never be a bottleneck for good science.
We are deeply grateful to our clients, trainees, and workshop participants for trusting us with their research questions, joining our virtual sessions, and continuously challenging us to improve. Your feedback has helped us refine our services, expand into newer workflows, and design trainings that bridge the gap between theory and hands‑on practice.
To our team, thank you for your dedication, long hours of optimization, and commitment to scientific rigor. From quick‑turnaround simulations to complex sequencing analyses and structure‑based screening projects, your effort has been the backbone of every successful delivery.
As we enter our third year, we remain committed to:
Expanding our MD, docking, and virtual screening capabilities to handle even more complex systems.
Strengthening our NGS, metagenomics, and single‑cell pipelines for data analysis to support cutting‑edge biology and translational research.
Offering focused trainings and mentorship so that the next generation of scientists can confidently use computational tools in their own labs.
Thank you for being part of the MacroBio Solutions journey so far. We look forward to many more years of collaboration, innovation, and shared discoveries.
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