Institute of Molecular Function







   Last Modified

   23 February 2018

Theoretical Organic Chemistry Nuclear Receptor Chemistry Structural Bioinformatics Rational Drug Design

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 AutoDock Vina In Silico Screenings Interface The Next-generation Drug Design Technology Drug Design Methodology for Organic Chemists HyperChem

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.



Our structure-based drug design system can logically support the drug discovery in the post-genome era.


See the following terms for details.

Homology Modeling

ab initio Modeling

Virtual Screening


Interaction Analysis

Chemical Properties

Chemical Optimization


May 2005


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