RASA is a Life Science Informatics company offering solutions and services in the area of Computer Aided Drug Discovery (CADD), Bioinformatics, Chemoinformatics and Software development . With our combined experience in Biochemoinformatics and strong advisory board, RASA is set to provide premium services in technology solutions, customized product development and training. We provide our customers with a seamless model of our wide expertise and comprehensive platforms. We also provide Academic projects and training to students apart from providing industrial training to professionals.

Our skilled Chemoinformatics team expertise’s in providing services in Pharmacological Activity prediction, Toxicity prediction, Virtual Library design, vHTS  and Scaffold Hopping, ADME Prediction, Workflow Development and QSAR studies for research organization, Universities, Pharma, Healthcare, Biotech and Agricultural industries. Our pools of bioinformatics experts have a deep understanding on the various tools and algorithms making them adept in providing services in microarray data analysis, data mining or text mining, protein-ligand studies apart from Molecular Docking and other customary bioinformatics services. We also specialize in providing excellent quality services in Customized Database Design, Data Curation, Software Testing, Customized Software Development.

Our molecular mining suit “RAASITM”, (Research Assistant & Associate for Scientific Informatics) will revolutionize research in Bioinformatics/ chemoinformatics/Life Science Informatics. RAASI contains many different modules like:

Read More + LitSpecTM ProtSpecTM VituoSpecTM BioSpecTM ToxSpecTM ADMESpecTM RexnSpecTM DockSpecTM WebSpecTM