Institute of Molecular Function

 

         

   Japanese

 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

Structural Chemistry in Protein

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

Structural Bioinformatics

   Nuclear Receptor

Retinoid X Receptor Ligand Binding Domain

   Protein-Ligand Recognition Mechanism

 

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