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  2. Chemistry/Computational Chemistry/Bio Software that leads to successful drug discovery StarDrop (Hulinks Co., Ltd.)

Chemistry/Computational Chemistry/Bio Software that leads to successful drug discovery StarDrop
Hulinks Co., Ltd.

About This Product

■A complete platform for successful drug discovery

StarDrop™ delivers optimally balanced compounds quickly. Predictive models enable a seamless flow from the latest data to decisions about the next synthetic target or research object, increasing the speed, efficiency, and productivity of the discovery process.

■SAR analysis

Analyzing structure-activity relationships (SAR) using computational methods such as R-group analysis, clustering, Matched Pair Analysis, and Activity Landscape Analysis provides valuable information to guide compound optimization. StarDrop displays these results in a visually intuitive way, allowing anyone to understand the results and quickly draw conclusions.

■Data visualization

StarDrop allows you to instantly apply different visualization styles. You can display multiple graphs simultaneously, all linked together and interactively with the underlying data, allowing you to explore relationships between multiple properties and complex structures.

■Multi-parameter optimization

StarDrop helps you make objective and confident decisions. This is a unique approach to multiparameter optimization that integrates data from numerous sources to prioritize compounds for your project. In doing so, we also take into account the inherent errors in each data to avoid missing out on valuable opportunities. A high-quality drug should have a well-balanced number of physical properties, such as target activity, ADME, and safety. However, prediction of these properties is extremely challenging because they often include competitive physical properties and errors in experimental and predicted values. StarDrop's unique probabilistic scoring performs multiparameter optimization to identify compounds with well-balanced physical properties.

■Intuitive Card View®

Card View displays compounds in a unique way. Visually show relationships between compounds and highlight the most balanced chemical series and optimization strategies.

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    Chemistry/Computational Chemistry/Bio Software that leads to successful drug discovery StarDrop

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1 Models of Chemistry/Computational Chemistry/Bio Software that leads to successful drug discovery StarDrop

Image Part Number Price (excluding tax) Operating environment Compatible OS Operating environment Required environment

StarDrop 7.x

Available upon quote

Windows 10/11 (64-bit)
macOS 13 (Ventura)

RAM: 4GB
HDD: 2GB

About Company Handling This Product

Hulinks Co., Ltd.

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