Kyle Tretina

Kyle Tretina is a product marketing leader at NVIDIA, focused on advancing AI for digital biology and drug discovery. He drives the strategy and storytelling behind BioNeMo and our work with BioPharma, shaping how next-generation foundation models and GPU-accelerated microservices transform molecular and protein design. With a PhD in molecular microbiology and immunology, Kyle bridges science and strategy, translating breakthroughs in AI, chemistry, and biology into platforms that accelerate discovery for researchers, startups, and pharmaceutical companies worldwide.
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Posts by Kyle Tretina

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 Jun 23, 2026

Build an AI Scientist for Life Science Discovery with NVIDIA BioNeMo Agent Toolkit

AI scientists are emerging as a new interface for scientific computing. These agents can read papers, write code, generate hypotheses, call APIs, inspect files,... 9 MIN READ
Simulation / Modeling / Design Jun 16, 2026

How to Optimize Transformer-Based Models for Low-Precision Training

Transformer architectures are the backbone of many modern large language and generative AI models. As these models grow in size, training runs consume more GPU... 9 MIN READ
Simulation / Modeling / Design Jun 15, 2026

Fine-Tuning Biological Foundation Models with LoRA Using NVIDIA BioNeMo Recipes

Foundation models are reshaping computational biology. Pretrained on massive corpora of protein or genomic sequences, models such as ESM2 (a protein language... 12 MIN READ
Simulation / Modeling / Design Apr 28, 2026

Scaling Biomolecular Modeling Using Context Parallelism in NVIDIA BioNeMo

For decades, computational biology has operated under a reductionist compromise. To fit complex biological systems into the limited memory of a single GPU,... 9 MIN READ
Data Science Apr 09, 2026

How to Accelerate Protein Structure Prediction at Proteome-Scale

Proteins rarely function in isolation as individual monomers. Most biological processes are governed by proteins interacting with other proteins, forming... 10 MIN READ