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

    Powered by Yessuan CLOUD

    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.