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   Last Modified

   8 February 2019

Theoretical Organic Chemistry Nuclear Receptor Chemistry Structural Bioinformatics Rational Drug Design

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Homology Modeling Professional for HyperChem

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

 

Interface Selection

 

Feature

In HyperChem, many options such as geometry optimizations can selectively apply to the selected molecules, atoms, and residues, etc. The "Interface Selection" program can be used for effectively performing the protein modeling and functional analysis by these HyperChem options.

This program can be used for many purposes such as searching for atoms and residues involved in protein-protein and protein-ligand interactions (interface). Since the program can make many selection patterns, user can effectively render a protein molecule system in a desired style as well as can safely delete a part of structure in the HyperChem workspace.

The latest version of this program can also be used for optimizing the selected part of the structure as well as whole structures.

 

 

 

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