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Senior Computational Biologist - (12-month FTC)

VentureOne
Abu Dhabi, UAE
Contract
Senior
2 weeks ago
Computational ChemistryADMET PredictionMolecular DockingDrug likeness ScoringPythonSchrodinger Suite
Free

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Computational ChemistryADMET PredictionMolecular Docking
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About Us

  • VentureOne is building a new quantum inspired drug discovery start up headquartered in the UAE.
  • Our technology is physics based: it takes any protein structure and generates thousands of amino acid hit sequences against any target in minutes.
  • We want to deliver validated leads ready for pre clinical in a few months.
  • We are a small, senior founding team.

About The Role

  • We are hiring a Senior Computational Biologist / Chemist to build and own the computational filtering and scoring stack.
  • This is the layer that turns 1,000+ raw sequences into 20 50 prioritised, drug like lead candidates.
  • You will define the scientific rigour of every client deliverable.
  • This is a 12 month contract position.

Key Responsibilities

  • Build and own the ADMET prediction pipeline — toxicity, metabolic stability, membrane permeability, solubility — adapted specifically for peptide and protein based sequences.
  • Integrate molecular docking and binding affinity prediction into the scoring workflow.
  • Implement drug likeness scoring for large molecules — beyond Lipinski rules, incorporating peptide specific parameters.
  • Develop selectivity and off target flagging methods.
  • Build the active learning feedback loop: wet lab assay results feed back into the scoring model.
  • Interpret and present computational results to pharma clients.
  • Collaborate with the engineering team on pipeline infrastructure, MLOps, and cloud compute architecture.
  • Define and maintain scientific documentation and data provenance for IP protection.

Minimum Qualifications

  • Direct hands on experience in peptide and/or protein therapeutic drug discovery — this is a hard requirement.
  • PhD in computational chemistry, structural biology, cheminformatics, or closely related field.
  • Minimum 5 years of post PhD industry experience in drug discovery.
  • Proficiency with at least one major computational chemistry platform: Schrodinger Suite, AutoDock Vina, GROMACS, AMBER, or equivalent.
  • Python proficiency — you will build pipelines, not just run tools.

Preferred Qualifications

  • Experience building ADMET models specifically for peptides or biologics.
  • Familiarity with peptide specific challenges: proteolytic stability, membrane permeability, immunogenicity prediction.
  • Experience with structure based drug design using cryo EM or X ray crystallography data.
  • Published work in peptide computational design or structure based drug discovery.
  • Experience presenting computational results to pharma clients or non computational stakeholders.
  • Familiarity with AlphaFold 2/3 and how to use predicted structures in drug design workflows.
  • Experience building or contributing to active learning / ML feedback loops in drug discovery.

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