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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 thereaputics 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.
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