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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 our founders
November 11, 2024 marks an incredible milestone – our first anniversary! This journey has been one of hard work, innovation, and growth, and we are thrilled to have each of you as a part of our story. Reaching this point would not have been possible without the contributions of our dedicated team, the support of our valued clients, and the enthusiasm of everyone who attended our workshops and shared in our vision.
We are thankful to our team, their dedication, passion, and expertise have been instrumental in turning our goals into reality. Each project, each brainstorm, and every effort they’ve put forth has built the foundation of our company. We thank them for their commitment and drive – it’s inspiring to work with such talented individuals every day.
We are profoundly grateful to our clients for the trust they’ve placed in us. Their partnership has encouraged us to deliver our best, and we’re honored to help them reach their goals. We thank them for choosing us and being part of our journey.
We are immensely thankful to our virtual sessions/workshop participants. Their engagement, curiosity, and feedback have helped us learn and grow. We appreciate each moment they’ve spent with us, and we look forward to continuing to share knowledge and create value with them.
Thank you for making this past year truly remarkable. Here’s to many more years of collaboration, success, and shared achievements!
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