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   Last Modified

   8 February 2019

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 HyperChem

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Software

Books

Shipping

Collaborative Research (MFDD In Silico Drug Design Research Service)

 

Software

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Single License

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Single License

Homology Modeling Professional for HyperChem*

with Gaussian Interface for HyperChem

& ONIOM Interface for Receptor

Package Details

Revision H1

Contact Us 1,000 US$ / 1 Year
Docking Study with HyperChem*

with AutoDock Vina In Silico Screenings Interface

Package Details

Revision H1

Contact Us
Essential:
1,000 US$ / 1 Year
Premium Essential:
1,500 US$ / 1 Year
Professional:
2,000 US$ / 1 Year
Advanced:
2,500 US$ / 1 Year
Ultimate:
3,000 US$ / 1 Year
Cluster (Virtual screening System):
Contact Us

HyperChem** Contact Us Contact Us

* Annual license is applied for both Homology Modeling Professional for HyperChem and Docking Study with HyperChem. This package does not include HyperChem and Gaussian. HyperChem is a registered trademark of Hypercube, Inc. Gaussian is a registered trademark of Gaussian, Inc.

** There are some licenses for HyperChem. Contact us for details.

*** Prices are in US$ and subject to change without notice.

Packages

PackageContents

HyperChem

 

Docking Study with HyperChem Family***

Family

Description
Docking Study with HyperChem Essential Single Compound
Docking Study with HyperChem Premium Essential Max. 10 Compounds
Docking Study with HyperChem Professional Max. 100 Compounds
Docking Study with HyperChem Advanced Max. 1,000 Compounds
Docking Study with HyperChem Ultimate Max. 10,000 Compounds
Docking Study with HyperChem Cluster

(Virtual Screening System)

Unlimited & Cluster

*** Grade (screening capability) and add-on option are available. Contact us for details. No limitation of number of compounds for AutoDock Vina In Silico Screenings.

 

Add-on Options for Docking Study with HyperChem****

Docking Study module: Conventional Screening Option (The number of compounds is not limited)

Mol Dimension module: Conventional Screening Option (The number of compounds is not limited)

 **** The Conventional Screening Option is unable to use the compound conformation search function and the flexible option of receptor. In the Conventional Screening Option, the individual conformations of compound must be prepared as a separated trial compound. The Conventional Screening Option does not support the Clustering function. The Clustering function requires Virtual Screening System.

 

Volume License Program, Upgrade, Revision Update, Maintenance, and  Technical Support

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Books:

Title Price
Homology Modeling Reference for HyperChem Contact Us

 

Shipping and Handling:

Description Shipping Fees
Shipping fees per one copy (Software) Contact Us
Shipping fees per one copy (Book-Only Orders) Contact Us

 

Collaborative Research (MFDD In Silico Drug Design Research Service):

Description Price
Homology Modeling, Secondary Structure Prediction, 3D Structure Prediction, Docking Simulations, Precise Docking Study, Ligand Binding Site Prediction, in silico Screening, Ligand-based Screening, Molecular Simulations, Computational Chemistry, Molecular Modeling, Drug Design, Lead Optimizations, Quantum Mechanics Calculations, QM/MM Calculations, Functional Predictions, Mechanism Analysis Contact Us
There are many experiences for 15 years.
Research List

 

Others:

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