We have compiled a list of manufacturers, distributors, product information, reference prices, and rankings for Drug discovery support software.
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Drug discovery support software(tab) - List of Manufacturers, Suppliers, Companies and Products

Drug discovery support software Product List

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A complete platform for successfully leading drug discovery: 'StarDrop'

Achieving improvements in the speed, efficiency, and productivity of the drug discovery process! We quickly provide optimally balanced compounds.

By quickly extracting diverse and excellent compounds, StarDrop operates while evaluating complex data, dramatically reducing the time required for effective lead compound exploration. In evaluating this data, it provides confidence and intuitive clarity for decision-making, guiding and validating the direction of research and which compounds to prioritize. This interactive tool enables you to efficiently open pathways to enhance your chosen chemical properties. 〇 Advantages of StarDrop - Development of more effective drugs By highlighting excellent chemical properties, it leads you to target areas with the greatest potential for multifaceted optimization and success in your research. - Confident decision-making It assists in managing uncertain data specific to drug discovery that arises from experimental variability and predictive errors. - Speeding up compound selection It significantly reduces the time needed to navigate the maze of possibilities and identify excellent lead compounds and candidate drugs. - More results from your research It helps you get the best from all your resources, delivering true value.

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  • Data Mining
  • Other research software
  • Bioinformatics

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Presentation of Japanese Language Materials: Target Enablement Service

Optimize the structure of the target protein for structure-based drug discovery using a series of ligand information.

Save time and resources—leave the preparation of target protein-ligand systems for structure-based drug discovery to us. Whether starting from X-ray structures, cryo-EM structures, AlphaFold predicted structures, or homology models, Schrödinger's scientists will utilize their unique technologies and expertise to optimize and validate protein-ligand complexes for highly accurate structure-based design. ■ Create designable structures that are on-target or off-target ■ Complement your unique insights on targets with our computational chemistry Schrödinger provides extensive expertise gained from addressing challenging targets in structure-based drug discovery using FEP+. ■ We can accommodate starting from template-based homology models, AlphaFold models, incomplete cryo-EM structures, or experimental X-ray structures. *All computational resources, licenses, and working hours necessary for comprehensive evaluation of target proteins and the construction of accurate structural models are included in the service. *For more details, please refer to the catalog.

  • Embedded OS
  • Other research software
  • Contract Analysis

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