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Genesis Molecular AI

AI-driven drug discovery platform for pharma

ML Research Engineer – Senior / Staff / Principal - Foundation Models

AI ResearchConfirmed live in the last 24 hours
Full-timeHybrid

About the Job

Requirements

  • At least 2 years of industry experience building complex machine learning systems.
  • Deep expertise in building scalable, high-performance foundation models, pretraining, post-training methods, and supporting systems.
  • Ability to write clean, high-performance code and work across the machine-learning stack, including Python, PyTorch, and distributed training systems, with demonstrated experience translating research into working systems quickly.
  • Understanding of the mathematics and systems behind modern machine-learning methods, and ability to design, optimize, and implement novel modeling approaches.
  • Experience with distributed training, large-scale datasets, and performance optimization across GPU clusters.
  • Hands-on experience writing CUDA kernels or optimizing GPU workloads beyond standard frameworks.
  • Hands-on experience with PyTorch, PyTorch Lightning, Ray Distributed Training, and PyTorch Geometric, or similar listed core libraries.
  • Ability to iterate on novel architectures, training pipelines, and experimental ideas while maintaining engineering discipline.
  • Ability to communicate and collaborate effectively with scientists across disciplines, including computational chemistry, structural biology, and medicinal chemistry.
  • Prior biology or chemistry experience is not required.

Responsibilities

  • Drive research and development and scaling of foundation models, owning engineering and experimentation for key research initiatives.
  • Implement, optimize, and build novel foundation models from initial research prototypes through high-performance production models.
  • Optimize large-scale machine-learning systems, including distributed training, inference efficiency, and GPU-level performance where necessary.
  • Engage with deep-learning literature and build on new architectures and training methods to create new capabilities.
  • Bridge machine-learning research and computational chemistry workflows, collaborating with computational chemists, structural biologists, and medicinal chemists to translate models into drug-discovery programs.
  • Productionize Pearl and related structure-prediction models for reliable deployment and integration into internal and partner drug-discovery pipelines.
  • Design experimental plans, execute them on large-scale compute infrastructure, and analyze results to inform subsequent research and validate promising approaches.
  • Ship state-of-the-art models to production.
  • Collaborate with the broader team to integrate models into the drug-discovery platform.
  • Mentor and guide researchers and engineers, fostering high-quality code, rigorous experimentation, and continuous innovation.
  • Publish some work and represent Genesis at leading AI and machine-learning conferences and workshops.

Desired Qualifications

  • Research experience in one or more of large language models, diffusion, reinforcement learning, or other advanced generative or predictive machine-learning models.
  • Experience with computational chemistry or drug-discovery systems, especially protein-ligand structure prediction, small-molecule modeling, or computational drug-discovery workflows.
  • Experience with diffusion models or other generative architectures applied to scientific or molecular problems.
  • Experience with large-language-model post-training techniques, including supervised fine-tuning, reinforcement learning from human feedback, synthetic-data pipelines, or other post-training systems.
  • Performance-engineering experience with Triton kernels, TensorRT, quantization, or large-scale model serving.
  • Publications in leading machine-learning venues such as NeurIPS, ICML, or ICLR.
  • Experience with machine-learning frameworks used at Genesis, including PyTorch, PyTorch Lightning, Ray Distributed Training, or PyTorch Geometric.
  • An MS or PhD in machine learning, computer science, computational science, or equivalent research or engineering experience.

About the Company

Genesis Molecular AI

AI-driven drug discovery platform for pharma

Genesis Molecular AI uses artificial intelligence to speed up drug discovery for the pharmaceutical industry. It combines 3D spatial graph modeling with molecular simulations to generate and evaluate drug candidates and identify novel protein targets. The platform translates complex molecular data into actionable candidates and predicts how they bind to targets to help partners select promising therapies. It differentiates itself by integrating 3D spatial graph modeling with simulations to explore untapped chemical space and by focusing on B2B partnerships with pharma/biotech, with notable deals such as Eli Lilly and a $200M Series B led by Andreessen Horowitz; its goal is to accelerate partner drug discovery.

Company size
51-200
Company stage
Late Stage VC
Total funding
$400.1M
Headquarters
San Mateo, CA
Founded
2019

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