Conducted every Friday from June 5th for 4 weeks.
The focused four 2 hour sessions are intended to show how BIOVIA platform and AI accelerate discovery of small molecule, protein design, material innovation and data driven automation.
This program brings together four focused, two‑hour sessions include Q&A showing how BIOVIA platforms and advanced AI accelerate discovery in small‑molecule design, protein engineering, materials modeling, and data‑driven automation.
The series begins with generative chemistry, showing how BIOVIA’s Generative Therapeutics Design (GTD) and NVIDIA MolMIM explore chemical space, run AI‑driven virtual screens, and optimize candidates through structure‑based modeling.
The protein design session highlights Discovery Studio’s latest tools, using generative AI and engines like OpenFold and AlphaFold to turn sequence data into accurate 3D structures. Attendees will visualize molecules, AI/ML tools, and new design strategies.
The materials session introduces multiscale modeling in BIOVIA Materials Studio, guiding users how to build polymers, crystals, nanomaterials, and mesoscopic structures and show how atomic‑level simulations shape material properties.
The final session focuses on Pipeline Pilot, using low‑code visual programming to prepare, process, and analyze data with integrated AI/ML and large language models. Across all sessions, the emphasis is on practical application, optimization, and responsible AI integration to accelerate innovation with Q&A.
