Drug discovery services (Docking, Protein Modeling, Dynamics & Simulation)
We at RASA use a combination of proprietary and open source tools for delivering our services.
- For docking we use our propriety algorithm coupled with Autodock and Autovina customized to the requirements of our clients
- For simulations we use GROMACS. This tool is a molecular dynamics package mainly designed for simulations of proteins, lipids and nucleic acids
- For modeling we use a mixture of modeling software’s to facilitate execution of complex modeling tasks
- RASA scientists are involved in more than 10 collaborations for drug discovery and modeling projects from across the world.
- The team has a combined experience of more than 45 years in the diverse areas of drug discovery, computational chemistry, Chemoinformatics, inhibitor designing, ligand synthesis and life science software development.
- Team has more than 40 publications in international journals.
Ph no: 02065600408, +91-7768061282
RASA Life Science Informatics,
4th floor.46/10 shakuntal,
Law college Road, Erandwane 411004