Virtual screening of external compound collections using FTrees for HTS campaigns

Thu, 15 Nov 2018, 17:00 CET (Berlin)

Lakshmi Akella, Biogen

Virtual screening of external compound collections using FTrees for HTS campaigns

We regret that unfortunately our guest speaker had to cancel this webinar due to unforeseen circumstances and has not been able to present. We are hoping to be able to offer you an alternative date.

We apologize again for any inconvenience and hope for your understanding.

Current news

Comparing the Performance of BioSolveIT and Alternative Technologies

August 4, 2026 09:21 CEST

Chemical Space Docking® (C-S-D) is designed for computationally efficient structure-based exploration of ultra-large Chemical Spaces. But how does it compare with other approaches? When searching ultra-large Chemical Spaces, computational efficiency and algorithmic strategies are crucial if trillions of compounds are to be screened for potential candidates. The approaches used to...

Read on

Tool of the Month - infiniSee xREAL

July 27, 2026 10:57 CEST

This August, Trillions Fit on Your Desktop This August, explore Enamine’s largest compound catalog with infiniSee xREAL as BioSolveIT’s Tool of the Month. Most screening campaigns are limited less by ideas than by the size of the catalog you can search. infiniSee xREAL removes that limit. It is the only...

Read on

New Publication: Strategies for Identifying Molecules of Interest in Large Chemical Spaces

July 14, 2026 11:25 CEST

In collaboration with Pfizer, our team recently published a study in the Journal of Chemical Information and Modeling. The work represents fundamental research into molecular similarity, extended to ultra-large, combinatorial Chemical Spaces. Read the Full Publication (Open Access) Which Central Questions Were Addressed? Which similarity-score thresholds are meaningful? How do...

Read on