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 [...]

Sign up here! CADD in an industrial setting requires high accuracy with maximum throughput to drive the drug discovery process. The SILCS technology, in conjunction with the CGenFF program, attains this at an unprecedented level through the use of pre-computed FragMaps that can be used throughout the drug discovery and optimization process. [...]