ChemNavigator now offers a comprehensive set of virtual screening services. We have developed proprietary in silico screening technologies to apply in our client's research programs. This technology, 3DPL™ enables ChemNavigator to design a virtual screening program based upon a 3D model of the target protein.

In addition to our proprietary in silico screening technology ChemNavigator has developed a comprehensive database system called the iResearch Library that tacks many millions of drug-like compound samples that may be used in pharmaceutical research programs. We apply the iResearch Library within our virtual screening programs to identify inexpensive drug-like compound samples our clients can easily obtain and use in biological testing with no retained intellectual property entanglements.

Virtual Screening Collaborations We provide our research partners a strategy to cost effectively screen in silico many millions of drug-like samples for their research programs. Follow the link below to learn more about this technology.

• 3DPL™ Technology:
  A new technology for Protein-Ligand based virtual screening. 3DPL uses rapid flexible 3D searching techniques to select compounds from millions o f structures likely to bind to a 3D protein target. Each compound is analyzed for potential binding to the entire protein surface so no active side definition is required.