If you missed the live webinar, don’t worry — the full recording is available below.   https://www.youtube.com/watch?v=qM9b0n2_L0c&t=1226s   In this session, we introduce SILCS v2026, including several new capabilities and workflow enhancements designed to improve interpretability, efficiency, and decision‑making in computational drug discovery. This update may be particularly relevant for those working on lead [...]

We recently hosted our SILCS v2025 Release Webinar, showcasing the latest advancements in our cutting-edge molecular modeling platform. If you missed it, now’s your chance to catch up! SILCS v2025 brings major enhancements to accuracy, usability, and flexibility, enabling researchers to accelerate drug discovery like never before. From enhanced SILCS-MC docking to machine learning-powered hotspot [...]

Check out this video to understand more about SilcsBio! https://www.youtube.com/watch?v=DPVexjLBIno

SILCS: Site Identification by Ligand Competitive Saturation is a ligand or drug design program that calculates the probability that general classes or specific R-groups will bind to a target molecule. This allows a medicinal chemist to design molecules that have a higher probability of binding the target protein. This method was developed by Dr. Alex [...]