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. These technologies, 3DPL™ and 3DQS™, enable ChemNavigator to design a virtual screening program based upon either a 3D model of the target protein or a series for active compounds.
In addition to our proprietary
in silico screening technology ChemNavigator has developed a comprehensive database system called the iResearch Library that tacks over million 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.
Comprehensive Virtual Screening Services
Virtual Screening Collaborations
We provide our research partners a strategy to cost effectively screen
in silico over million drug-like samples for their research programs. Follow the links below to learn more about these technologies.
- 3DPL™ Technology:
A new technology for Protein-Ligand based virtual screening. 3DPL uses rapid flexible 3D searching techniques to select compounds from millions of 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.
- 3DQS™ Technology (Under Development)
A new technology for active ligand based virtual screening. 3D QSAR Search (3DQS) identifies molecules that fit 3D QSAR models. It performs rapid 3D flexible searching to fit molecules into existing 3D QSAR fields formed from known active molecules. No drug target structure is required.
