Computer Aided Drug Discovery and Bioinformatics Solutions

Leading Contract Research Organization in

Complete transparency to meet your objectives and requirements.
To speed up the research and development in computational drug discovery or CADD, we at RASA do High-Throughput Virtual Screening (HTVS) as a part of our Molecular Docking Services. We can yield a list of molecular hits for your target protein(s)
Services workflows offered in Molecular Ducking Studies
Protein Ligand Docking: It can be used to predict bound conformations and free energies of binding for ligands to molecular targets.
: Our in-silico molecular docking services studies docking of proteins with nucleic acids
: We use tools for fundamental studies of protein-protein docking interactions and provide a structural base for drug designing.
RASA is a leading organization for providing high quality R&D services with 100% service assistance, Quality assurance, Service Customization, Data security in the presence of Experienced Team.
For More Information Call on: 09689904372

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Our 4 day comprehensive workshop on “Chem-informatics & Drug Discovery" aims at providing systematic Hands-on-Training on using advanced Chem-informatics & Drug Discovery application/tools. This workshop had been conceptualized by eminent scientist having substantial experience in the field of modeling & simulations.

Register Here : http://www.rasalsi.com/workshop.html