AI-powered Cloud Modeling for Drug Design, Protein Science and Materials Research

Computational research increasingly requires advanced modeling, AI and greater computing power.
The 3DEXPERIENCE platform on cloud gives academic researchers access to scalable CPU/GPU resources, frequent scientific updates and integrated workflows without the burden of maintaining specialized local infrastructure. For life scientists, it also offers a controlled environment for unpublished structures, sequences and potentially IP-sensitive designs.

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

Choose your session: 9 AM or 4 PM (UTC+2).