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
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
Virtual Screening at your location
If you are interested in an on-site solution for your
organization, ChemNavigator offers Virtual Screening
tools that run on both Windows and Linux.
Learn more about how 3DPL
can enhance your screening needs,
by providing fast virtual screening to save you
money and time.