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

Technical Support

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

Homology Modeling Professional for HyperChem, Homology Modeling for HyperChem, ONIOM Interface for Receptor, and Gaussian Interface for HyperChem

   Tutorial

   Revision Information

   Test Information

   Citation

   References

   Reports

      Auto Side Chain Rotamer Modeling

      Reaction Coordinate Analysis for Protein-Ligand Complex Formation

   White Papers

   Update

   FAQs

   Maintenance

 

Docking Study with HyperChem

   Tutorial

   Revision Information

   Citation

   FAQs

   Maintenance

 

Revision Information

Homology Modeling Professional for HyperChem, Homology Modeling for HyperChem, ONIOM Interface for Receptor, and Gaussian Interface for HyperChem Revision C1

See Release Note.

 

Docking Study with HyperChem Revision B1

See Release Note.

 

Test Information

The following (a trial data set randomly chosen from about 25,000 PDB data) is a list of PDB data tested against Homology Modeling for HyperChem, Rev. A2. The program passed all tests using this data set, although the PDB contains any status of data.

List of Data Set

 

Citation

Homology Modeling Professional for HyperChem, Homology Modeling for HyperChem, ONIOM Interface for Receptor, and Gaussian Interface for HyperChem Revision C1

The current required citation for Homology Modeling for HyperChem is the following.

Tsuji, M. Homology Modeling for HyperChem, Revision C1; Institute of Molecular Function; Saitama, JAPAN, 2007.

 

Docking Study with HyperChem Revision B1

The current required citation for Docking Study with HyperChem is the following.

Tsuji, M. Docking Study with HyperChem, Revision B1; Institute of Molecular Function; Saitama, JAPAN, 2007.

 

References

M Tsuji, Molecular Science, 1, NP004, 2007.

 

Site Map 

Copyright (C) 2004-2007 Institute of Molecular Function. All Rights Reserved.