NVIDIA
Biological AI platforms
Helped create and commercialize BioNeMo and worked with scientific software teams on GPU acceleration for drug-discovery and structural-biology workloads.
Relevance to our advisory workExamining what is distinctive, what the platform depends on, and what enterprise use requires.
Eli Lilly
Enterprise AI and computing
Led work on R&D AI and accelerated-computing strategy, infrastructure optimization, and AI-assisted clinical study report authoring.
Relevance to our advisory workConnecting architecture and performance to workflows, governance, delivery cost, and adoption.
ANONYMIZED LARGE PHARMA #1
Clinical and regulatory workflow transformation
Advised a large pharma organization to identify and correct organizational bottlenecks in a major clinical and regulatory writing workflow rather than invest in external AI solutions. The resulting changes consistently reduced cycle time by more than 70% relative to baseline.
Relevance to our advisory workDetermining whether the constraint is technological, organizational, or operational before deciding where the enterprise should invest.
ANONYMIZED BIOPHARMA COMPANY #1
GPU-accelerated protein sequence search
Advised on accelerating a core protein-sequence search workload on GPUs, delivering 20× faster sequence searches and 39% lower compute cost relative to the CPU baseline.
Relevance to our advisory workDetermining when advances in algorithms and hardware materially change the economics and feasibility of scientific workflows.
ANONYMIZED ENTERPRISE COMPUTING COMPANY #1
Scientific software performance engineering
Led the team that implemented software optimizations for a major cryo-EM research platform, delivering up to 2.1× faster running times and approximately 50% lower storage requirements for end-customers.
Relevance to our advisory workConnecting software architecture, data representation, and hardware infrastructure to customer economics.
ANONYMIZED ENTERPRISE COMPUTING COMPANY #2
GPU-accelerated simulation
Led the team that implemented resource-utilization optimizations for a major molecular-simulation platform, delivering up to 3.04× faster performance and approximately 67% lower GPU compute cost for matching workloads.
Relevance to our advisory workConnecting the technology stack to cloud economics to measurable improvements in scientific throughput and cost per result.