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Computational Chemist

Reed
Posted 21 hours ago, valid for 14 days
Location

Cambridge, Cambridgeshire CB2 8AG, England

Salary

£35,000 - £42,000 per annum

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Contract type

Full Time

In order to submit this application, a Reed account will be created for you. As such, in addition to applying for this job, you will be signed up to all Reed’s services as part of the process. By submitting this application, you agree to Reed’s Terms and Conditions and acknowledge that your personal data will be transferred to Reed and processed by them in accordance with their Privacy Policy.

Sonic Summary

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  • The position is for a Principal Computational Chemist in Cambridge, offering an excellent salary and benefits package.
  • Candidates should have a PhD or equivalent in Computational Chemistry or a related field, along with extensive experience in computer-aided drug discovery.
  • Key responsibilities include leading computational chemistry support for multiple programs and collaborating with various teams to analyze biomolecular data.
  • The role requires practical experience in structure-based modelling techniques and a proven track record of innovation in the field.
  • Interested applicants are encouraged to apply if they meet the relevant skills and experience requirements.

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.

Apply now in a few quick clicks

In order to submit this application, a Reed account will be created for you. As such, in addition to applying for this job, you will be signed up to all Reed’s services as part of the process. By submitting this application, you agree to Reed’s Terms and Conditions and acknowledge that your personal data will be transferred to Reed and processed by them in accordance with their Privacy Policy.