Solutions Architect, Drug Discovery

Nvidia

Confirmed live today High trust
Remote

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Work type
Remote
Location
CAMA
Employment
Full-time
Posted
57 days ago
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Confirmed live today

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Similar $199k
$145k $254k
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About Nvidia

Nvidia is a leading designer of graphics processing units (GPUs) and system-on-chip units, powering gaming, professional visualization, data centers, and artificial intelligence workloads. Industry: Semiconductors & AI Computing

Nvidia currently has 1623 open roles on FindRole.

Listed pay typically runs $184,000–$287,500 across 1110 roles with salary data.

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At a glance

TL;DR · Solutions Architect, Drug Discovery

NVIDIA is seeking a Senior Solutions Architect to help redefine drug discovery and biological research through GPU-accelerated AI. In this role, you will serve as a trusted technical advisor for pharmaceutical and techbio customers, architecting and optimizing AI/ML pipelines to train, optimize, and deploy large biological foundation models. You will build proof-of-concept demonstrations, document best practices, and lead technical enablement for workflows in genomics, quantum chemistry, biomaterials science, and structural biology. Required skills include proficiency with Linux, HPC environments, Slurm, and Kubernetes-based clusters, alongside experience in deep learning, GPU acceleration, and scientific computing. You will specifically utilize BioNeMo libraries, Parabricks, RAPIDS-singlecell, ALCHEMI, cuEquivariance, and cuEST to improve training efficiency and reduce time to insight for advanced biopharma and diagnostics applications.

What does a Solutions Architect earn in California?

Median $235750 from 57 postings across 11 companies.

See salary data

What you'll do

  • Architect and optimize AI/ML pipelines for training large biological foundation models using GPU-accelerated software.
  • Build proof-of-concept demonstrations showing how NVIDIA hardware and software accelerate scientific discovery.
  • Serve as a technical advisor for integrating NVIDIA technologies into biopharma and diagnostics applications.
  • Partner with business teams to define customer goals, scientific workflows, and platform adoption strategies.
  • Document best practices and provide technical enablement through whitepapers, blogs, and hands-on workshops.
  • Integrate accelerated libraries and scalable training frameworks to improve training efficiency and reduce time to insight.

What we're looking for

  • MS or PhD in Computational Biology, Computational Chemistry, Computational Physics, Chemical Engineering, Biophysics, Computer Science, or a related technical field (or equivalent experience).
  • 5+ years of experience in software development for deep learning, GPU acceleration, or scientific computing applications.
  • Hands-on experience applying ML to genomics, quantum chemistry, biomaterials science, or structural biology.
  • Experience profiling and optimizing training workflows for large AI models, including performance tuning, distributed training, data pipelines, and GPU utilization.
  • Proficiency with Linux environments and experience working in HPC or accelerated computing environments, including Slurm and/or Kubernetes-based clusters.
  • Excellent communication skills for presenting highly technical material to scientists, engineers, executives, and customer stakeholders.
  • Background with BioNeMo, NeMo, or related NVIDIA frameworks for training large biological or scientific foundation models (preferred).
  • Experience with Parabricks, RAPIDS-singlecell, ALCHEMI, cuEquivariance, cuEST, or related accelerated libraries (preferred).

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