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Machine Learning Scientist

Hyper Recruitment Solutions Ltd

Cambridgeshire and Peterborough

Hybrid

GBP 55,000 - 85,000

Full time

3 days ago
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Job summary

An innovative pharmaceutical company is seeking a Machine Learning Scientist to spearhead the development of cutting-edge machine learning methods for structure-based drug discovery. In this exciting role, you will design and implement advanced ML models, leveraging proprietary datasets to enhance virtual screening and molecular design workflows. Collaborating closely with cross-functional teams, you will ensure the effective translation of research into practical solutions that can revolutionize the drug discovery process. If you are passionate about applying your expertise in machine learning to make a significant impact in the life sciences, this opportunity is perfect for you.

Qualifications

  • Proven industry experience in machine learning and deep learning.
  • Working knowledge of modern ML frameworks like PyTorch and TensorFlow.

Responsibilities

  • Design and implement ML models for structure-based drug discovery.
  • Collaborate with teams to translate research into production-ready solutions.

Skills

Machine Learning
Deep Learning
Generative Models
Protein-Ligand Interaction
Molecular Modelling
Virtual Screening
AI Techniques

Education

Relevant degree in a technical discipline

Tools

PyTorch
TensorFlow
JAX

Job description

14504Permanent £55,000 - £85,000 Hybrid Cambridgeshire, United Kingdom Updated on: 14-04-2025

ROLE OVERVIEW:

We are currently looking for a Machine Learning Scientist to join a leading pharmaceutical company based in the Cambridge area. As the Machine Learning Scientist, you will be responsible for driving the development of innovative machine learning methods for structure-based drug discovery.

KEY DUTIES AND RESPONSIBILITIES:

  1. Design and implement ML models for structure-based design, including protein-ligand interaction modelling and co-folding applications.
  2. Develop and extend AI approaches that integrate structural and chemical data to improve virtual screening and molecular design workflows.
  3. Leverage proprietary structural datasets to train, benchmark, and validate new algorithms.
  4. Collaborate closely with cross-functional teams to ensure effective translation of research into production-ready solutions.

ROLE REQUIREMENTS:

  1. Relevant degree in a technical discipline (e.g., computer science, chemistry, physics, engineering).
  2. Proven industry experience in machine learning, including deep learning and/or generative models.
  3. A working knowledge and practical experience with modern ML frameworks (e.g., PyTorch, TensorFlow, or JAX).

Key Words:
Machine Learning / Drug Discovery / Computational Chemistry / Structural Biology / AI Techniques / Protein-Ligand Interaction / Molecular Modelling / Virtual Screening / Deep Learning / Generative Models

Hyper Recruitment Solutions Ltd (HRS) is an Equal Opportunities employer. We welcome applications from anyone who meets the role requirements. HRS exclusively supports the Life Science sectors, combining recruitment expertise with scientific knowledge to help you advance your career.

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