Last Call to Join Our Free Lunch Workshop in Durham, NC: Explore Chemical Space, Connect with Peers, and Discover Next Generation Virtual Screening
Register now
Free lunch, fresh ideas, and a full hour of discovery.
If you have been meaning to sign up, this is the final reminder. Join the BioSolveIT team in Durham for a focused lunch workshop on efficient strategies for exploring chemical space and processing large molecular datasets, key topics in early stage drug discovery. Meet peers, learn from practitioners, and use the extended lunch break for practical insights and networking.
Note: This is an in person event and not a virtual session.
Durham, NC
August 18, 2025 – 12:00 PM
Location: Conference Center at NCBiotech (“The board room”)
15 TW Alexander Dr, Durham, NC 27713, United States
Claim your free spot
The event is free to attend, and lunch is on us. Please register in advance. Space is limited and seats are allocated on a first come, first served basis.
Event Description
This session delivers a concise, hands on introduction to Chemical Space Exploration with a focused segment on Chemical Space Docking® — a structure based approach that enables efficient screening of ultra large, synthetically accessible Chemical Spaces at trillion scale. These techniques help teams rapidly identify promising chemistry with precision and speed.
Beyond the workshop, use the time to network with scientists from the local community. Whether you are well into your research career or just getting started, the setting supports useful conversations, fresh perspectives, and new connections over a relaxed lunch break — with lunch provided.
Topics of the Workshop
- Ligand based exploration of ultra large Chemical Space driven by molecular similarity.
- Proximal mining for close analogs of compounds of interest using fingerprint based algorithms.
- Introduction to pharmacophore based searches for scaffold hopping and hit expansion.
- Creation of tailored target focused libraries for in house workflows, including AI methods.
- Fragment based mining for structural motifs in a kinase focused scenario.
- Chemical Space Docking®: structure based virtual screening across trillion sized compound collections.
Access the BioSolveIT Tools
The best way to retain new knowledge is to put it into practice right away.
Enjoy full access to the BioSolveIT tool and platform portfolio free of charge until September 15, 2025. Explore SeeSAR, infiniSee, and infiniSee xREAL to dive into vast Chemical Spaces.
Get your license following this link.