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  2. Drug discovery support tools BioSolveIT products (Molsis Co., Ltd.)

Drug discovery support tools BioSolveIT products
Molsis Co., Ltd.

About This Product

■Summary

Germany's BioSolveIT develops fast and easy-to-use tools for visualizing drug discovery that all researchers can use to facilitate their research. SeeSAR is a ligand design tool that uses molecular three-dimensional structures such as visualization of binding free energy between ligand and receptor, molecular editing, docking simulation, core substitution/fragment extension/fragment linkage, validity of dihedral angles, and ligand properties. , Structure-Based Drug Design (drug design based on receptor structure) and Ligand-Based Drug Design, centered on infiniSee, which searches for target molecules in a chemical space of nearly infinite size. (Ligand Structure-Based Drug Design) and Fragment-Based Ligand Design (Fragment Structure-Based Molecular Design).

■Application

・SeeSAR SBDD integration tool ・infiniSee High-speed chemical space exploration tool ・FlexX Docking Study Tool ・Hyde bond free energy estimation tool ・FlexS molecular high-speed alignment tool ・FTrees Fuzzy similar structure search & chemical space search

■Interface

KNIME Interface - A workflow creation tool developed at Konstanz University in Germany.

  • Product

    Drug discovery support tools BioSolveIT products

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1 Models of Drug discovery support tools BioSolveIT products

Image Part Number Price (excluding tax) Operating environment infiniSee Operating environment SeeSAR Operating environment Hyde Operating environment FlexX Operating environment FlexS Operating environment FTrees Operating environment CoLibri

Drug discovery support tools

Available upon quote

Windows, Linux, MacOS

Windows, Linux, MacOS

Windows, Linux, MacOS

Windows, Linux, MacOS

Windows, Linux, MacOS

Windows, Linux, MacOS

Windows, Linux

About Company Handling This Product

Molsis Co., Ltd.

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