Institute of Molecular Function

 

         

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 Introduces a new logical drug design methodology for organic chemists.

 The protein- and ligand-flexible docking simulation program, Docking Study with HyperChem

 Free software, Molecular Modeling Tools for HyperChem

   Last Modified

   7 Sep 2007

Drug Discovery

Homology Modeling for HyperChem Logo Gaussian Interface for HyperChem Logo Full-Auto Interactive, Muti-layer ONIOM Interface Logo Docking Study with HyperChem Logo Mol Dimension Logo Virtual Screening System Technology The Next-generation Drug Design Technology

Strategy for the Drug Discovery

 

MF Strategy for the Drug Discovery

Click on a key word to move to the detailed page.

 

The above chart shows a part of the drug discovery strategies. In the post-genome era, technologies for the drug discovery have increasingly diversified. Nonetheless, most opportunities of the drug discovery yet depend on a fortuity rather than depend on these technologies.

 

MF Methods

Our developed structure-based drug design technologies can logically support the drug discovery in the post-genome era. Dynamic virtual screening and dynamic 3D QSAR methods are in development on the basis of our latest discovery for the protein-ligand recognition mechanism, and will be a new technology of a next generation. Part of these technologies will be provided through our logical programs.*

 

See the following terms for details.

Homology Modeling

ab initio Modeling

Virtual Screening

3D QSAR

Interaction Analysis

Chemical Properties

Chemical Optimization

 

* Please contact us for our latest structure-based drug design technique.

 

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