PatSight by XtalPi Launches All-in-One AI-Powered Drug Patent Analytics Platform for Instant, One-Click Access with Free Trial
XtalPi
Computation-Driven Innovative Drug R&D Provider
Recently, PatSight, the AI drug patent data extraction and analysis platform co-developed by XtalPi and IDEA Research Institute, has been awardedData of the Guangdong-Hong Kong-Macao Greater Bay AreaSecond Prize in the Application Innovation Competition(Ranked first in the biopharmaceutical direction）！This honor is not only an affirmation of the product's technical strength but also highlights its outstanding contributions to advancing drug research and development.
The road to research and development innovation has never been easy, especiallyDrug DevelopmentField: Searching for patents, drawing structures, analyzing data... pharmaceutical chemistry experts often need to deal with hundreds of patents and tens of thousands of molecular data.Traditional research methods are not only time-consuming to organize, but may even overlook critical information.。
?And their patent data extraction and analysis platform has brought about change—By the number of patentsAccording to precise extraction for data-driven scientific analysis, providing "one-stop" efficient solutions to help medicinal chemistry experts focus on innovation itself.。
Scan the code directly to register and enjoy a limited-time free trial; or continue reading this article to learn about the product features before registering for a trial.
(Or copy https://patent.xinsight-ai.com/ to open in a PC browser)
Core Functionality for More Efficient R&D
Convenient (One-click) Rapid (One hour) Complete precise extraction of patent data
Upload and parse patent documents with just one click.
Data normalization extraction can be completed in just one hour.
Visual and interactive management interface makes data clear at a glance and avoids critical information.
Convenient (One-click）Advanced（AI-based) Complete ADMET Property Prediction
SupportMultiple Prediction Models(hERG, CYP Metabolic Site Prediction, Permeability Caco-2 a to b, Human/Mouse Liver Microsomal Stability)
One-click completion of molecular ADMET property prediction based on precise AI models, freeing medicinal chemistry experts from trial-and-error processes.
Convenient (One-click) Scientific (Data-driven) Data Analysis
Structure-activity relationship analysis can be completed with just one click.
Clear high-frequency fragment display and combination capabilities assist in efficient analysis and scientific decision-making.
Why Choose and Recommend?
Easy to use:Zero-threshold operation design, easily achieve efficient work
High Efficiency and Convenience:Automated data processing replaces manual processes, focusing efforts on key aspects.
Scientific Decision-Making:Data-driven analysis, objective and scientific
Their R&D innovation platform is fully supporting every researcher's exploration and breakthrough!
Try it now and make R&D easier from now on!
Scan to Register, try it now, Explore New Possibilities in R&D!(Limited Time Free)
(Or copy https://patent.xinsight-ai.com/ to open in a PC browser)
Add WeChat customer service, professional team to answer all your questions.
Welcome to the patent data extraction and analysis platform, stepping into a brand-new future of drug development together!