Drug Discovery Support Tools - メーカー・企業と製品の一覧

Drug Discovery Support Toolsの製品一覧

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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" serves 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 data and builds and selects predictive models. It then clearly suggests the compounds to 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 the compounds to be created next ■ Just answer a few simple questions regarding goals such as optimization items ■ Proposes candidates for biopharmaceuticals or small molecule drugs *For more details, please refer to the PDF materials or feel free to contact us.

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Innovative drug discovery information platform 'Design Hub'

Design HUB is a groundbreaking information platform that integrates hypothesis-driven and data-driven approaches to streamline the DMTA cycle in drug discovery.

Design HUB is a groundbreaking information platform that integrates "hypothesis-driven" and "data-driven" approaches to streamline the DMTA (Design, Make, Test, Analyze) cycle in the early stages of drug discovery. It also functions as a content hub, enhancing the efficiency and success rate of the entire drug discovery process. Furthermore, it provides secure information sharing capabilities to facilitate collaboration with external CROs and universities, supporting the efficient advancement of project tasks. **Features** - **Compound Design and Real-Time Analysis** - Can be used as a personal workstation or for brainstorming among multiple scientists. - Displays real-time information on the properties of drawn structures and known similar compounds. - Quickly reviews ideas through comparisons and filtering with existing compound library data, as well as examining pharmacophore models via three-dimensional structure drawing. *For more details, please refer to the PDF document or feel free to contact us.*

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