Senior Principal Cheminformatics Data Scientist

June 28

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BenevolentAI

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Uniting human and machine intelligence to discover new ways to treat disease.

Artificial Intelligence • Drug Development • Scientific Innovation • Machine Learning • Engineering

201 - 500

Description

• Lead the cheminformatics and computational modelling support for multiple drug discovery projects • Work with the team to identify and develop innovative approaches to expand cheminformatics capabilities • Apply a wide range of computer-aided drug design techniques • Gather, analyse and report on biochemical data • Build, evaluate and deliver QSAR models • Develop processes, customisable workflows, and computational techniques • Act as the key domain expert for cheminformatics and biochemical data handling • Collaborate and communicate effectively with multiple teams • Line-manage a portion of the team and conduct performance reviews • Nurture talent at BenevolentAI by supporting junior members of the team

Requirements

• PhD or equivalent in Chemoinformatics, Computational Chemistry, Molecular Modelling or a closely related field • Extensive experience of computer-aided drug discovery in pharma, biotech or academic drug discovery unit • Detailed demonstrable knowledge of a wide range of chemoinformatics approaches • Extensive practical experience of computer-aided drug design • Practical experience in developing, deploying and applying machine learning and QSAR modelling techniques • Extensive experience processing chemical and biological data from a range of data sources • Strong and demonstrable programming and technical skills • Innovator of new ideas and approaches in the research field • Excellent communication and leadership skills

Benefits

• 11 paid holidays • Generous Accrued Time Off increasing with years of service • Generous paid sick time • Annual day of service