MEDICAL CHEMISTRY

GSAI Cost-Effective Medicinal 

Chemistry Services

 

For more than 20 years, GSAI has provided expertise in medicinal chemistry to progress lead molecules to pre-clinical and clinical candidates. Our unusually broad and unconventional expertise in medicinal chemistry has successfully delivered more than 45 preclinical candidates to our partners through more than 75 drug discovery programs.

GSAi’s cost effective-medicinal chemistry program is an attractive program for all sizes of biotechnology, pharmaceutical companies as well as virtual and start-up companies. For virtual, start-up and biotechnology companies this program provides the opportunity to eliminate the early investment in medicinal chemistry infrastructure. For pharmaceutical companies, this program serves as an extension of their internal capabilities.

Through this business model GSAi has successfully implemented medicinal chemistry programs with several biotechnology and pharmaceutical companies in the greater Boston area and beyond and has delivered excellent results to all its partners.

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The model includes:

                  

  • · Regular face-to-face meetings with the GSAI team to discuss the needs of our partner.
  • · An experienced Project Manager from GSAI.
  • · Immediate assignment of a highly qualified and experienced team of PhD scientists to launch and execute the program.
  • · Fast turnover of projects with aggressive timelines.
  • · Integrated teamwork to produce the target molecules.
  • · Maintenance of excellent communication during the entire collaborative process.
  • · Accurate and confidential record keeping.
  • Our suite of medicinal chemistry capabilities includes:
  • · Scaffold synthesis
  • · Automated Parallel library synthesis and purifications
  • · Screening library synthesis
  • · Hit-to-lead Integration with discovery biologyand pharmacology to support lead identification through to candidate selection
  • · Lead generation & optimization
  • · Focused libraries for structure activity relationship (SAR) and structure property relationship (SPR)
  • · Fragment-based hit expansion and evolution