Principal Scientist - Cheminformatics

GSK; Stevenage, Cambridge; In loco; GBP 90.000 - 120.000; Tempo pieno

Descrizione del lavoro

GSK seeks a Principal Scientist in Cheminformatics to develop and embed advanced computational methods and predictive models to accelerate medicines discovery. You will work with large proprietary datasets and integrate outputs into decision-making workflows.

The role focuses on ML, cheminformatics and computational chemistry, with prototypes blending LLM-based reasoning with scientific tools and data to speed hypothesis generation and design cycles.

Competenze

• Degree-level education in Cheminformatics, Computational Chemistry, Informatics or Life Sciences.
• Experience collecting and analysing complex biological/chemical data to build predictive models.
• Knowledge of machine learning, computational chemistry and cheminformatics methods.
• Programming and scripting in Python, Java, C/C++, or R.

Mansioni

• Build, validate and deploy cheminformatics and ML models to inform go/no-go across drug-discovery programmes.
• Integrate with drug discovery teams to embed predictive models into decision-making.
• Prototype exploratory workflows combining LLM reasoning with cheminformatics tools and data.
• Contribute to production-quality code implementing state-of-the-art methods.
• Present validation results and capability developments to non-specialists.
• Collaborate in a multidisciplinary matrix team across geographies.

Conoscenze

Artificial Intelligence

C

Formazione

PhD or MSc in Cheminformatics/Computational Chemistry/Informatic/Life Sciences

Strumenti

ChemAxon

RDKit

Pipeline Pilot

KNIME

Descrizione del lavoro

Job purpose:

The Principal Scientist role (within the Cheminformatics group) uses large proprietary internal datasets to develop, integrate and embed advanced computational methods and predictive in-silico models to accelerate the discovery of medicines. With a focus on machine learning, cheminformatics and computational chemistry methodologies, you will help drive the development and delivery of key new capabilities for our internal automated small molecule design platform coupled directly to lab automation.

Responsibilities

• Build, validate and deploy cheminformatics and machine learning methods and models to inform go/no-go across drug-discovery programmes.
• Integrate with drug discovery programme teams (including DMPK, Toxicology and Safety Pharmacology) to embed predictive models directly into decision-making and translate computational outputs into guidance that is accessible to non-experts.
• Prototype exploratory, agent-driven workflows that combine LLM-based reasoning with cheminformatics tools, predictive models and experimental data to accelerate hypothesis generation, literature and data triage, and iterative design / make / test / analyse cycles.
• Contribute to and validate production-quality code implementing state-of-the-art cheminformatics, computational chemistry and quantum chemistry methods that accelerate and improve decision-making on drug discovery programmes.
• Prepare and present results of key validation experiments, details of capability builds, and developments on drug discovery projects to internal and external groups in a way that is both informative and accessible to the non-subject matter expert.
• Work with others within a multidisciplinary matrix team that spans different organizations and geographies to execute on joint aims.

Location: This role will temporarily be based at Stevenage. However, the Company plans to relocate its offices to Cambridge, UK. The location of this role will therefore subsequently change to Cambridge UK, in accordance with timelines to be set by the Company. The relocation is currently proposed to take effect by early 2029.

About You

This role is a great opportunity to be instrumental in developing and delivering subject matter expertise across GSK. As this role is multi-faceted and includes collaborating / liaising with a wide variety of stakeholders and matrix teams you must have strong experience of working in complex technical situations, with demonstrable clear problem-solving approach to your work. Strong people skills and a proven ability to influence people to achieve and drive performance are also pre-requisites for this role.

About GSK

GSK remains committed to achieving bold commercial ambitions for the future. By 2031, we aim to deliver £40 billion in annual sales, leveraging our existing strong performance momentum to significantly increase our positive impact on the health of billions of patients globally. Our Ahead Together strategy is centered on early intervention to prevent and alter the course of disease, thereby protecting people and supporting healthcare systems. Our diverse portfolio consists of vaccines, specialty medicines, and general medicines. Through continuous innovation and a dedicated focus on scientific and technical excellence, we strive to develop and launch new, groundbreaking treatments that address critical health challenges.

APPLICATION CLOSING DATE - Friday 20 th of November 2026 (COB).

Basic Qualifications

• Relevant degree-level education (eg; PhD or MSc in Cheminformatics, Computational Chemistry, Informatics, Life Sciences) or equivalent with a strong Chemistry foundation.
• Knowledge / Experience of programmatically collecting, combining, mining and analysing complex biological and chemical data to build predictive models.
• Broad knowledge of computational sciences including machine learning, computational chemistry and cheminformatics methods.
• Knowledge / Experience of computer programming and scripting languages (eg; Python, Java, C/C++, R).

Preferred Qualifications

• Knowledge of related disciplines (medicinal chemistry, HT screening, analytical chemistry, systems biology, DMPK, Tox) to enable multidisciplinary approaches to be identified and integrated into a cohesive project plan is preferred.
• Expertise with chemical toolkits such as ChemAxon, RDkit and scientific pipelining tools such as Pipeline Pilot, KNIME

Skills

Artificial Intelligence (AI), C