To accelerate integrated drug discovery programs
- Medicinal chemistry team leverage their expertise in driving the new drug discovery projects and generate IP secured drug candidates for clients with RaPID platform.
- Enhancement of Computational team efforts with machine learning and artificial intelligence.
- Proven track record to drive projects from concept to hit identification, hit to lead, lead optimization and candidate selection.
- In house proprietary SAR knowledge based database (GOSTAR), analysis tools – Spotfire, ACD, Chemaxon and Pipeline Pilot to support medicinal chemistry programs.
- In-vitro and in-vivo assays development capabilities on different platforms along with HTS (250K compounds per month).
- Hit identification and validation
- Lead identification and optimization
- Liability assessment on drug like molecule
- Candidate selection