Discover how High-Performance Computing (HPC), Artificial Intelligence, and Molecular Simulation are converging to accelerate modern drug discovery. This session focuses on real-world workflows, infrastructure requirements, and practical applications.
What you will learn
How HPC + AI + Molecular Simulation fit into a modern drug discovery pipeline
Where simulation delivers value: screening, affinity, stability, and optimization
Infrastructure essentials: compute (CPU/GPU), storage, and low-latency networking
How to move from theory to execution with clear next steps
Who this is for
Researchers and students in biotech, chemistry, bioinformatics, and related fields
Healthcare and technology professionals exploring AI/HPC impact in pharma R&D
Innovation teams aiming to increase speed without compromising scientific rigor
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Through the strategic alliance between NFInnovations (USA) and partners in China, we provide access to high-performance infrastructure designed for demanding scientific workloads.
Key capabilities:
Premium HPC access (core-hours on high-performance clusters)
Massive scalability for Molecular Dynamics workloads
Distributed storage with high-throughput read/write and data protection
High-speed, low-latency network for parallel efficiency
Seats are limited. Register to receive access details by email.
