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Lead Cheminformatics

2 months ago

London, Greater London, United Kingdom BenevolentAI Full time

BenevolentAI is seeking a highly experienced Senior Principal Cheminformatics Data Scientist to lead our dedicated team of Cheminformaticians within the Cheminformatics & Computational Chemistry department.

Our team plays a vital role in advancing small molecule drug discovery programs by leveraging computational solutions and innovative technologies. We collaborate closely with medicinal and computational chemists across various stages, from Target Identification through Hit ID, Hit Expansion, and Lead Optimization.

As the Senior Principal Cheminformatics Data Scientist, you will spearhead the cheminformatics and computational modeling support for multiple drug discovery projects. Your expertise in cheminformatics, data analysis, and computational modeling techniques, including machine learning, will be instrumental in driving our success.

Responsibilities
  • Provide strategic leadership and direction to the Cheminformatics & Computational Chemistry team, fostering a collaborative and innovative environment.
  • Develop and implement cutting-edge cheminformatics approaches to enhance our drug discovery capabilities, staying at the forefront of industry advancements.
  • Apply a wide range of computer-aided drug design techniques, including virtual screening, reaction enumeration, fragment design, de novo design, and chemical library optimization, to identify and develop promising small molecules.
  • Analyze biochemical data from diverse sources to uncover novel insights into structure-activity relationships (SAR) and structure-property relationships (SPR), employing advanced data manipulation and analysis techniques.
  • Build, validate, and deploy quantitative structure-activity relationship (QSAR) models to accelerate our drug discovery programs and support project teams.
  • Establish robust processes, customizable workflows, and computational tools that can be seamlessly integrated across various drug discovery projects.
  • Serve as a subject matter expert in cheminformatics and biochemical data handling, providing guidance and support to scientific and engineering teams throughout BenevolentAI.
  • Collaborate effectively with members of the Cheminformatics, Computational Chemistry, Bioinformatics, Drug Discovery, Artificial Intelligence, Engineering, and Product teams to ensure seamless project execution.
  • Mentor and guide junior team members, fostering their professional growth and development within the field of cheminformatics.
We are looking for:

Essential Skills:

  • A PhD or equivalent in Chemoinformatics, Computational Chemistry, Molecular Modelling, or a closely related field, coupled with extensive experience in computer-aided drug discovery within the pharmaceutical, biotechnology, or academic research sectors.
  • Deep expertise in cheminformatics principles, data analysis techniques, and computational modeling methodologies, including machine learning algorithms.
  • Proven ability to apply advanced cheminformatics tools and techniques to solve complex drug discovery challenges.
  • Strong analytical and problem-solving skills, with a demonstrated ability to interpret complex data and generate actionable insights.
  • Excellent communication and collaboration skills, enabling effective interaction with diverse teams of scientists and engineers.