infiniSee xREAL: Perspectives on the 2.4-Trillion-Sized Compound Supercluster

webinar

Thu, 26 Sep 2024, 16:00 CEST (Berlin)

Dr. Alexander Neumann, BioSolveIT, Germany and Dr. Yurii Moroz, Enamine, Ukraine

infiniSee xREAL: Perspectives on the 2.4-Trillion-Sized Compound Supercluster

The introduction of infiniSee xREAL marks a groundbreaking step in Chemical Space exploration, featuring an overwhelming number of 2.4 TRILLION compounds. The new, vast expansion presents unprecedented opportunities for drug discovery, enabling researchers to navigate an ultra-large Chemical Space with ease and efficiency.

In this joint webinar, our friends from Enamine let us dive into the architecture and setup of xREAL. Alongside insights into its synthesis-oriented operational framework, the session will highlight advanced methods that go beyond basic web browser searches for retrieving relevant chemical data — brought to life through practical drug discovery use cases.

Join us for insights on xREAL’s unique capabilities to revolutionize early stages of drug discovery, and don’t miss this opportunity to see the future of Chemical Space exploration in action!

Current news

category
Challenge
BioSolveIT Crowns Two Winners of the Scientific Challenge Winter 2023
December 19, 2024 08:43 CET
We are proud to announce not one, but two winners of the Scientific Challenge Winter 2024: Harry Tran and Katharina Buchthal! Due to the exceptional achievements and execution within both projects, it was simply too difficult for us to choose just one outstanding entry. As a result, we decided to...
Read on
category
Software
Peptide Design with New FastGrow Sets
December 17, 2024 10:00 CET
FastGrow now enables efficient and lightning-fast structure-based peptide design with two new libraries. These are the largest sets to date, containing over 661,000 combinations of proteinogenic amino acids and amide bioisosteres, which can be screened within seconds for the best shape-complementary solutions. How are the sets designed? Both sets are...
Read on
category
Software
HPSee 2.0: Unlocking Speed and Scale in Drug Discovery
November 8, 2024 14:00 CET
Imagine you’re part of a team looking for new potential compunds and screening ultra-vast Chemical Spaces to find the right ones. But running these massive calculations requires serious computing power, and managing all that data can be complicated and time-consuming. That’s where HPSee steps in, making the whole process simpler,...
Read on