We are working with a leading pharmaceutical research facility that supports drug discovery programs from Target ID through to clinical candidacy. As a Senior Computational Chemist, you will develop computational simulations, models and data analysis techniques to support scientists throughout drug-discovery projects.

Key Responsibilities:

*

Develop and implement computational models and simulations to help support our drug discovery projects

*

Analyse datasets using statistical and machine-learning techniques

*

Collaborate with experimental scientists to validate models and integrate computational insights into practical applications

*

Optimise algorithms and workflows for efficiency and scalability

*

Write and maintain clear, well-documented code and technical reports

*

Stay up to date with the latest developments in computational science and apply innovative methods where appropriate

*

Present findings to internal teams and external collaborators

The ideal candidate will have:

*

PhD in Computational Chemistry - additional industrial experience supporting drug discovery programs is advantageous

*

A solid understanding of the structural and physicochemical determinants of molecular recognition

*

Experience working with experimental biomolecular docking, pharmacophore modelling, conformational analysis, quantum chemistry, homology modelling, molecular dynamics

*

Strong background in computational modelling, numerical methods, or scientific computing & knowledge of programming languages such as Python, C++, R, MATLAB

Knowledge and experience with the Maestro and Schrodinger Suite components, high-performance computing (HPC) and cloud computing environments is highly desirable.

In return, our client can offer a competitive remuneration package including excellent benefits and the chance to play key role in the development of therapeutics for various disease targets.

Key words: Senior Computational Chemist, CADD, Drug Discovery, HIT ID, Target ID, Clinical, physiochemical, molecular recognition, simulation, model, biomolecular cocking, molecular dynamics, Maestro, C++, Python, AI, Machine learning, Cambridge, London, Bedford, Oxford, Hertfordshire, VRS8989DT.

Please note that by submitting your application to VRS Ltd your details will be registered with us so that we can contact you about suitable job opportunities now and in future. You may unsubscribe at any time by emailing us directly via our website