RASA Life Science Informatics is proud to announce its insilico drug discovery services or CADD services or Computer Aided drug discovery services  for academia and industry across India and globally. Our COMPUTATIONAL DRUG DISCOVERY SERVICES and CONSULTANCY CAN BOOST YOUR COMPUTATIONAL CHEMISTRY AND MEDICINAL REASEARCH AND DEVELOPMENT

 The Computational drug discovery services or CADD services involves all the stages of the pre-clinical drug discovery utilizing wide array of technology like- Target identification Service , HIT discovery Service , Lead Optimization Service , Drug Repurposing Service etc. We use techniques like high throughput screening, molecular modelling, analogue designing, structural biology, molecular docking and computational chemistry to identify the binding affinity of the compound and about the appropriate target. We have our expertise in major therapeutic areas like cancer, neuro-degenerative diseases, infections and inflammation to say the least.

RASA Bioinformatic CRO Lab has developed the in-depth analysis workflows utilizing computational chemistry, structural biology, molecular modelling and simulation, insilico docking studies approaches to aid in insilico drug discovery or computational drug design & discovery services. We are also specialize in structure based drug discovery Service and ligand based drug based drug discovery Service.

At RASA Bioinformatic Lab, innovation empowers our researchers’ to plan a vast set of novel patentable compounds against a specific focus in a reasonable approach. We have the remarkable capacity to recognize micro molar versus nano molar power compounds amid configuration stage. With such capacities we can outline and organize most encouraging molecules for blend and testing sparing significant cost and time from irregular screening and testing.

Our computational drug design & discovery Services protocol consists of 5 major platforms, which are as follows:

1. HIT DISCOVERY: The innovation is powered by virtual high throughput screening crosswise over 8 million test compound informational index to screen for conceivable chemical space that would be a perfect fit for an objective of choice. Hence, we can give you proper molecular hits of compounds (ligands) for your target.
2. LEAD OPTIMIZATION: One of the key steps in drug discovery informatics is lead optimization where we filter out off-targets effects. Pharmacophore mapping can be used for drug designing; two approaches are used – structure based and ligand based
3. PROTEIN MODELLING AND SIMULATION: Our protein modelling services is integrating bioinformatics-literature’s, tools and software to predict 3D structure of protein. It is combined with Molecular Dynamics for validation.
4. MOLECULAR DYNAMICS: for validating  and strengthening our hypothesis we perform simulations and we provide you comprehensive report on the model of action of  drugs (molecular hits/complexes)
5. DRUG REPOSITIONING: Drug repositioning involves compound identification, compound acquisition, preclinical development, preclinical trials and licensing.Two approaches used are molecular docking and structural homology screening.