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Senior Computational Chemist

Reed Engineering
Posted 2 days ago, valid for 13 days
Location

Cambridge, Cambridgeshire CB21NT, England

Salary

£48,000 - £57,600 per annum

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Contract type

Full Time

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Sonic Summary

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  • The Principal Computational Chemist position is a full-time and permanent role based in Cambridge, offering an excellent salary and benefits package.
  • The ideal candidate will have a PhD or equivalent in Computational Chemistry or a related field, along with extensive experience in computer-aided drug discovery within pharma or biotech.
  • Key responsibilities include leading computational chemistry support for multiple programs and collaborating with various teams to analyze biomolecular and structural data.
  • Candidates should demonstrate practical experience in developing structure-based modeling techniques and a proven track record of innovation in computational chemistry.
  • This role requires a minimum of several years of relevant experience and a passion for advancing small molecule drug design.

Principal Computational Chemist

Cambridge

Full time and permanent

Excellent salary and benefits package

Reed Scientific are partnering with a dynamic Biotech in the Cambridge are who are seeking an experienced Computational Chemist with a passion for small molecule drug design. In this role, you will play a crucial role in the team, using your extensive expertise in computational chemistry, biomolecular structural analysis, and computational modelling techniques to drive the drug discovery programs forward.

Key Responsibilities:

  • Lead computational chemistry support for multiple programs
  • Collaborating with computational chemists, medicinal chemists, informaticians, and project teams.
  • Analyse and report on biomolecular and structural data using advanced modelling techniques
  • Develop and deliver structure- and ligand-based models (e.g., pharmacophore, docking) to advance projects
  • Apply a wide range of computer-aided drug design techniques
  • Innovate and expand the team's computational chemistry capabilities, contributing to long-term strategic vision.

Qualifications and Experience:

  • PhD or equivalent in Computational Chemistry or related field.
  • Extensive experience in computer-aided drug discovery within pharma or biotech
  • Demonstrable knowledge of a wide range of computational chemistry approaches and their application to drug discovery
  • Practical experience in developing, deploying, and applying structure-based modelling techniques (e.g., docking, covalent docking, molecular dynamics simulations, FEP analysis)
  • Experience with computer-aided drug design techniques (e.g., compound library design, virtual screening and pharmacophore modelling)
  • Proven track record of innovation in computational chemistry and cheminformatics, evidenced by publications, presentations, or contributions to open-source projects
  • Experience using computational techniques (e.g., protein-protein docking, molecular dynamics)
  • Familiarity with QM/MM techniques for geometry optimization, partial charge calculation, and frontier orbital visualization

If this sounds like the opportunity which you have been looking for, and you possess the relevant skills and experience, then please do not hesitate to apply by following the link.

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