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

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

Institute of Molecular Function, Molfunction

 

Institute of Molecular Function proposes logical strategy for individual chemical problems in the life sciences through our breakthrough hypotheses supported by the experiments and the theoretical studies.

Institute of Molecular Function studies on the modern scientific problems, as described herein.

 

Retinoic Acid Binding Protein II

Small Molecules

Study on the unified theory for chemical reactivity

Study on the molecular and electronic structures

 

Protein Chemistry

Interaction analysis in the canonical protein structure

Protein-ligand recognition mechanism

Study on the protein-folding mechanism

 

Bioinformatics

Secondary structure prediction

ab initio 3D-structure prediction for a given amino acid sequence

Homology modeling method

Protein-ligand docking algorithm

Development of molecular modeling tools

 

Advanced Chemistry

Molecular modeling (materials) in terms of the molecular electronic structure

Functional analysis of an orphan protein

 

Development of Drug Discovery System

Methodology for the Drug Design

Structure-based drug design (medicinal and agricultural)

Computer-aided Drug Design System

 

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