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

Click on the individual program names to access to their detailed features.

Homology Modeling for HyperChem

 

Geometry Correction

 

The "Geometry Correction" program can be used for resolving a particular problem under a protein modeling using HyperChem 5.x / 6.x / 7.x. This program can correct the NH bond orientation of the HE proton in arginines, the CH bond orientation of the HG proton in leucines, and the lone pair orientation of the sulfur atom in cysteines and methionines.

These problems do not occur in HyperChem8.03.

 

Freely download this program from the Download Section.

 

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