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Inductive Bio

ML-driven software for small molecule ADMET

Member of Technical Staff - Machine Learning

Applied Machine LearningConfirmed live in the last 24 hours
Full-timeHybrid

About the Job

Requirements

  • You have 4+ years of experience as a Machine Learning Scientist, Machine Learning Engineer, or similar role.
  • You have a strong scientific background, ideally with a PhD in chemistry, biology, physics, or a related field.
  • You have expertise in machine learning fundamentals, deep learning architectures, and evaluation approaches.
  • You are proficient in standard Python-based machine learning frameworks such as PyTorch, JAX, or TensorFlow.
  • You are comfortable writing high-quality, reusable code and productionizing models for serving in the cloud.
  • You are excited to dive deep into the science and practice of drug discovery.
  • You have exceptional written and oral communication skills.

Responsibilities

  • Develop machine learning models to predict molecular properties from chemical structures.
  • Develop novel algorithms to generate and prioritize molecules for synthesis.
  • Build agents that can analyze complex information from drug programs and apply that information strategically toward molecular optimization.
  • Dive deeply into the unique, proprietary dataset to iterate on modeling ideas and improve model performance.
  • Collaborate closely with chemists and software engineers to integrate models into the software platform used by drug discovery scientists across the industry.
  • Build and optimize scalable infrastructure for model training, deployment, and monitoring.
  • Engage directly with scientific users and incorporate their feedback into the product.
  • Contribute meaningfully to product strategy and company direction.

Desired Qualifications

  • You have graduate-level knowledge of cell or molecular biology or biochemistry, and experience collaborating with wet lab scientists.
  • Experience with omics modeling, including transcriptomics, proteomics, or metabolomics.
  • Experience with high-content screening and signal processing from microscopy data.

About the Company

Inductive Bio

ML-driven software for small molecule ADMET

Inductive Bio uses machine learning and a proprietary, curated ADMET dataset to help pharmaceutical teams design small molecule drugs. Its software combines ADMET drivers with ML models to provide real-time predictions that guide drug design, accessible via subscription or licensing. The platform emphasizes actionable, team-friendly insights, making advanced ML tools usable by non-data scientists. Its goal is to accelerate the discovery and optimization of safe and effective small molecule drugs through practical, data-driven guidance.

Company size
11-50
Company stage
Series A
Total funding
$29.3M
Headquarters
New York City, New York
Founded
2021

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