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Drug Discovery Support System - List of Manufacturers, Suppliers, Companies and Products

Drug Discovery Support System Product List

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Easily conduct AI drug discovery with the optimized structure proposal "AMEDEO"!

Easily conduct AI drug discovery with the optimized structure proposal "AMEDEO"!

Just answer a few simple questions about the goals related to adaptation items! I will suggest candidates.

"AMEDEO" functions as an idea generator that allows non-experts to easily utilize advanced tools available in data science (AI and machine learning) to accelerate the lead optimization cycle. It learns about the data and builds and selects predictive models. It then clearly suggests which compounds should be created next. By simply answering a few easy questions regarding goals such as optimization items, it proposes candidates for biopharmaceuticals or small molecule drugs. 【Features】 ■ Idea generator to accelerate the lead optimization cycle ■ Learns about data and builds and selects predictive models ■ Clearly suggests which compounds should be created next ■ Just answer a few easy questions regarding goals such as optimization items ■ Proposes candidates for biopharmaceuticals or small molecule drugs *For more details, please refer to the PDF document or feel free to contact us.

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Skeletal classification, SAR analysis support tool 'SARvision SM'

Skeletal classification, SAR analysis support tool 'SARvision SM'

No need to provide the skeleton as a list in advance! It is automatically generated from the imported chemical structure.

"SARvision SM" is software that supports chemists in one of their important tasks: the examination of structure-activity relationships. With its unique Maximum Common Substructure (MCS) extraction engine, it can classify chemical structure data by scaffold, making SAR analysis easier. Scaffold-based data mining allows for evaluations that are closer to a chemist's intuition compared to descriptor-based clustering, proving effective in assessing screening data and formulating synthetic strategies during the Hit to Lead and lead optimization stages. 【NEW!】 A PROTAC analysis module has been released, allowing for routine and easy execution of SAR studies for bivalent ligands. For details, please visit the product page. 【Features】 ■ Automatically extracts common substructures from a group of structural formulas and presents a tree classified by scaffold. ■ Sorts scaffolds by physical properties or activity data, and allows dynamic filtering using sliders. ■ Rich graphic features (bar graphs, 2D scatter plots, 3D scatter plots). *For more information, please refer to the related links or feel free to contact us.

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『JChem extensions for KNIME』

『JChem extensions for KNIME』

Integrating ChemAxon functions into KNIME! A user-friendly graphical workbench for the entire analysis process.

KNIME is a user-friendly graphical workbench for the entire analysis process, including data access, data transformation, initial investigation, powerful predictive analytics, visualization, and reporting. It is designed for general purposes, not limited to the field of drug discovery, and the basic setup includes common functionalities across many fields. At the same time, there are many extension tools related to cheminformatics and bioinformatics, which are widely used, especially for chemical structure management and analysis that are particularly useful in the early stages of drug discovery. [Features] - Researchers can utilize ChemAxon tools within KNIME workflows. - Designed for general purposes, not limited to the field of drug discovery. - Widely used for chemical structure management and analysis, especially useful in the early stages of drug discovery. *For more details, please refer to the related links or feel free to contact us.*

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Patsnap Eureka Materials

Patsnap Eureka Materials

Eureka Materials quickly extracts optimal material and alloy candidates using AI agents, accelerating decision-making.

Patsnap Eureka Material is a group of AI agents that dramatically enhances the efficiency of material exploration and alloy research in the fields of chemistry, materials, and metals. Utilizing a unique structured data model (SPUM / MACE) and PatsnapGPT, it automates the search, comparison, and reporting based on physical properties and compositions. It resolves challenges faced by researchers, such as "time for material selection," "information dispersion," and "difficulty in comparison," in just a few minutes. **Features** - Material exploration based on physical properties, compositions, and applications: Narrow down material candidates using numerical filters (e.g., thermal conductivity, tensile strength, etc.). - Structured material data from patents and literature: High-accuracy information extraction is possible with the unique models SPUM and MACE. - Generated report format: Outputs analysis results in a format that can be directly used for proposals and reports, combining text with visual information (such as box plots). - Simple operation by just entering prompts in natural language: No need to create search queries, allowing anyone to conduct specialized material exploration.

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AI agent specialized in life sciences and materials science

AI agent specialized in life sciences and materials science

【Free trial now available!】A next-generation AI agent specialized in life sciences and materials science accelerates research and development!

Patsnap Eureka is a platform that bridges intellectual property and research and development through AI agents. It completes workflows that typically require significant time and effort in the complex and vast fields of patents, research and development, material development, and drug discovery in just a few seconds. Try it out with a free trial first. 【Features】 ■ Unmatched Accuracy +60% high accuracy compared to general-purpose LLMs ■ Industry-Leading Data Over 2 billion high-quality data points covering an overwhelming amount of information across 20 fields ■ Excellent Results from Utilizing AI Technology Provides high-quality and reliable answers, reports, and expert documents, breaking down language barriers ■ Secure and Enterprise-Ready User data is not used for AI training, and can be used safely under ISO-compliant security policies 【Webinar Announcement】 Date and Time: September 25 (Thursday) 13:30 - 14:00 Seminar Content: Patsnap Life Sciences Webinar | The Rise of the Chinese Biopharmaceutical Industry Using Patsnap's Eureka AI Agents to analyze the latest data, we will explore the impact of Chinese biopharmaceuticals on the global market and the collaboration and entry opportunities for foreign companies.

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