Last Modified

   1 January 2021

Theoretical Organic Chemistry Nuclear Receptor Chemistry Structural Bioinformatics Rational Drug Design

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 MFDD In Silico Drug Design Research Service Commissioned Research Service HyperChem

Homology Modeling Professional for HyperChem

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


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 had been resolved in HyperChem8.0.3.




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