Posts by Emine Kucukbenli
Simulation / Modeling / Design
Jul 10, 2026
Accelerating End-to-End Co-Folding Performance with NVIDIA BioNeMo Agent Toolkit
Biomolecular structure prediction and co-folding with models like OpenFold3 are now mainstream, large-scale workloads powering drug discovery and protein...
9 MIN READ
Simulation / Modeling / Design
Oct 20, 2025
Enabling Scalable AI-Driven Molecular Dynamics Simulations
Molecular dynamics (MD) simulations are a powerful tool in computational chemistry and materials science, and they’re essential for studying chemical...
14 MIN READ
Agentic AI / Generative AI
Nov 18, 2024
Accelerate Drug and Material Discovery with New Math Library NVIDIA cuEquivariance
AI models for science are often trained to make predictions about the workings of nature, such as predicting the structure of a biomolecule or the properties of...
8 MIN READ