Scientific Programs

Structure-based Drug Design System (Developer: Motonori Tsuji)

   Homology Modeling for HyperChem & Homology Modeling Professional for HyperChem

       Control Center

       Geometry Correction

       Interface Selection

       Estimation of Hydrogen Atoms in Water

       Homology Modeling

       Homology Modeling Professional

       Peripheral Modeling

       Peripheral Modeling Professional

       Protein Superposition

       Ramachandran Plot

       Restraints

       Side-Chain Rotamer Modeling

       Side-Chain Rotamer Modeling Professional

       Trajectory Analyzer

   Gaussian Interface for HyperChem

   ONIOM Interface for Receptor

   Docking Study with HyperChem & Virtual Screening System

       Control Center DS

       Geometry Correction DS

       Interface Selection DS

       PIEFII

       Docking Study

       Docking Study Cluster

       Dock Viewer

       Mol Dimension

       Mol Dimension Cluster

       Mol Browser

   AutoDock Vina In Silico Screenings Interface

   Ab Initio Protein 3D Modeling

   Protein Secondary Structure Prediction