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The services provided by Acpharis include both routine and innovative applications of computational methods to the biomedical problems investigated by our partners. The more routine activities include homology modeling of proteins, high throughput virtual screening of databases, and the assessment of compounds in libraries selected by our partners. The innovative activities involve the development and use of non-standard drug design technologies and computer programs.

Using our proprietary tools we:
  • Explore the druggability of target proteins selected by our partners
  • Identify and characterize druggable binding sites
  • Select functional groups to be used for the design of targeted compound libraries