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Session 1 | English Session
AI-powered Cloud Modeling for Drug Design, Protein Science and Materials Research
  • October 13 2026 - 7:00 am - 7:45 am

In this webinar, BIOVIA scientists will explore how AI-powered cloud modeling can scale, accelerate and advance your research with trusted BIOVIA applications, including Discovery Studio and Materials Studio.

What we’ll cover:

Why cloud for academic research

  • Access on-demand HPC, including powerful CPUs and GPUs
  • Benefit from new science with frequent releases throughout the year
  • Reduce local software, hardware and maintenance requirements

AI and Molecular Modeling with Discovery Studio

  • Study protein structures, interactions, mutations, pKa and electrostatics
  • Model proteins, antibodies and nanobodies using cutting-edge AI models and validated physics-based methods
  • Discover small molecule therapeutics with GOLD virtual screening, FEP and generative molecular design

Multiscale Modeling with Materials Studio

  • Model from the atomistic to the mesoscale
  • Run DFT, molecular dynamics and force-field simulations in one environment
  • Predict structural, mechanical and electronic properties