New feature: A complete platform 'StarDrop' that leads drug discovery to success more accurately and easily.

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Features added in v8.2 ------------------------------------------------------------ In this latest release, you can now utilize more detailed 3D analysis information in the design, forecasting, and optimization processes. □For more details, click here□ (Hulinks page) https://www.hulinks.co.jp/software/stardrop/stardrop_update/

Measure the distance between atoms, angles, and dihedral angles. Control the display/hide of the distance between atoms and the angle formed by three atoms.

Display the protein surface color-coded by the type of element, rendering the protein surface according to the types of elements of the underlying atomic elements.

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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.

- Basic Functions SAR analysis, data visualization, probabilistic scoring, intuitive Card View (visualization of relationships within compounds and chemical series), Glowing Molecule (visualization of the relationship between structure and properties) - ADME QSAR Prediction of important properties before synthesis - Metabolism Determination of metabolic pathways, sites, products, and stability - Derek Nexus Knowledge-based toxicity prediction - Auto-Modeller Data analysis and generation of predictive models - Nova/BIOSTER Discovery of next-generation compounds with potential / structure transformation library - Inspyra Dynamic learning to generate improved compounds - eSim3D 3D ligand-based virtual screening - SeeSAR Understanding docking states to target proteins in three dimensions - MPO Explorer Development of Multi-Parameter Optimization methods
StarDrop for Pharmaceuticals: Optimizing Drug Discovery
Improve the speed, efficiency, and productivity of drug discovery. Quickly find the optimal compounds.

【Features】 - SAR analysis, data visualization, probabilistic scoring - Intuitive Card View, Glowing Molecule - Property prediction using ADME QSAR - Determination of metabolic pathways, sites, and products - Toxicity prediction, data analysis, and generation of predictive models 【Our Strengths】 Huelinks supports intellectual creation and aims to enhance comfort and productivity. We assist your drug discovery research through the sale and support of research and development software.
StarDrop Effect Prediction Platform for Cosmetics
Achieving improvements in the speed, efficiency, and productivity of the drug discovery process!

**Features** - SAR analysis, data visualization, probabilistic scoring - Intuitive Card View, Glowing Molecule - Property prediction before synthesis using ADME QSAR - Data analysis and predictive model generation with Auto-Modeller - Generation of improved compounds with Inspyra **Our Strengths** The keywords are support for intellectual creation and enhancement of comfort/productivity. Even in a rapidly changing world, the philosophy of Huelinks has remained unchanged since its founding. We provide products that support the exceptional human ability—intellectual creation.
Food Safety Assessment of Food Using StarDrop【For Food Science】
We support the design of compounds to enhance food safety.

**Features** - Visualization of the relationship between structure and activity through SAR analysis - Prediction of absorption, metabolism, excretion, and toxicity using ADME QSAR - Toxicity prediction using Derek Nexus - Discovery of next-generation compounds with Nova/BIOSTER - Generation of improved compounds with Inspyra **Our Strengths** We support intellectual creation and aim to enhance comfort and productivity. Through the sale and support of research and development software, we assist our customers in solving their challenges.