Uploaded February 2026 | Updated September 2026, 2 weeks ago
From Molecules to Medicine: Democratizing AI for Drug Discovery
AI in drug discovery has hit an inflection point. In this webinar, leaders from the OpenFold Consortium, NVIDIA, and SandboxAQ discuss the release of OpenFold3 and AQAffinity: transformative open-source models that are accelerating the path from molecular modeling to clinical impact.
Join our expert panel to hear how open science and accelerated computing are "lifting all boats" in drug discovery. See how this cross-industry collaboration enables researchers to predict complex protein interactions and binding affinities in record time.
What you’ll hear about:
-The OpenFold3 Breakthrough: How the new model predicts structures for proteins, DNA, RNA, and small molecules.
-AQAffinity: Insights into the first open-source binding affinity prediction head built on OpenFold3.
-NVIDIA BioNeMo: How custom CUDA kernels and triangle operations are solving the computational bottlenecks of structural biology.
-The 2026 Vision: Moving from atomistic models to the "Virtual Cell" and digital twins of human biology.
Resources & Links:
OpenFold3 homepage: openfold.io
OpenFold3 GitHub: github.com/aqlaboratory/openfold-3
OpenFold3 on Hugging Face: huggingface.co/OpenFold/OpenFold3
OpenFold 3 in the BioNeMo framework: build.nvidia.com/openfold/openfold3
SandboxAQ AQAffinity model homepage: sandboxaq.com/aqaffinity
AQAffinity model on Hugging Face: huggingface.co/SandboxAQ/AQAffinity
#sandboxaq #aqbiosim
From Molecules to Medicine: Democratizing AI for Drug Discovery
AI in drug discovery has hit an inflection point. In this webinar, leaders from the OpenFold Consortium, NVIDIA, and SandboxAQ discuss the release of OpenFold3 and AQAffinity: transformative open-source models that are accelerating the path from molecular modeling to clinical impact.
Join our expert panel to hear how open science and accelerated computing are "lifting all boats" in drug discovery. See how this cross-industry collaboration enables researchers to predict complex protein interactions and binding affinities in record time.
What you’ll hear about:
-The OpenFold3 Breakthrough: How the new model predicts structures for proteins, DNA, RNA, and small molecules.
-AQAffinity: Insights into the first open-source binding affinity prediction head built on OpenFold3.
-NVIDIA BioNeMo: How custom CUDA kernels and triangle operations are solving the computational bottlenecks of structural biology.
-The 2026 Vision: Moving from atomistic models to the "Virtual Cell" and digital twins of human biology.
Resources & Links:
OpenFold3 homepage: openfold.io
OpenFold3 GitHub: github.com/aqlaboratory/openfold-3
OpenFold3 on Hugging Face: huggingface.co/OpenFold/OpenFold3
OpenFold 3 in the BioNeMo framework: build.nvidia.com/openfold/openfold3
SandboxAQ AQAffinity model homepage: sandboxaq.com/aqaffinity
AQAffinity model on Hugging Face: huggingface.co/SandboxAQ/AQAffinity
#sandboxaq #aqbiosim
