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Variational AISource d’offres vérifiée

Chemical data scientist

Offre en anglais
  • Canada
  • Télétravail
  • Publié 12 mai 2026
  • 1 poste

110 000 $–190 000 $ / année

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Type d’emploi
Temps plein
Niveau d’expérience
Intermédiaire · 2+ ans
Formation minimale
Baccalauréat
Langue de l’offre
anglais
Heures de travail
40 heures par semaine

Résumé du poste

The role involves identifying, curating, and preparing complex chemical datasets to integrate into machine learning algorithms. You will develop featurizations and apply traditional cheminformatics techniques to accelerate drug discovery.

Détails du poste

VANCOUVER, BC (OR REMOTE IN CANADA) / FULL TIME Variational AI is radically accelerating the development of promising drug candidates by integrating chemistry and pharmacology expertise with the state-of-the-art in machine learning. Traditional approaches to small molecule drug discovery require over ten years and two billion dollars, and their reliance on trial-and-error calls out for better predictive and generative models. The current industry standard has progressed little beyond shallow ML techniques and simple graph neural networks, largely due to the difficulty of integrating world-class machine learning research with traditional chemistry and pharmacology approaches. Variational AI is building a generative foundation model for molecular structure and properties from the ground up. Over the past five years, we have been advancing the state-of-the-art, and delivering projects to customers including Merck, Rakovina Therapeutics, and ImmVue Therapeutics. We are searching for a chemical data scientist / cheminformatician to join us in our quest to radically accelerate the development of new drugs through machine learning excellence. You will help: identify, curate, and prepare datasets, ranging from potency and ADMET to gene expression and cell painting; characterize errors and noise in datasets, and develop techniques to filter and clean them; analyze curated datasets and integrate chemical data into our machine learning algorithms by designing data loaders; develop ligand- and structure-based featurizations; and apply traditional cheminformatics techniques. In this process, you will have the opportunity to build your skills by collaborating with our team of accomplished ML scientists, computational chemists, and medicinal chemists. Here is the background we’re looking for: B.S., M.S., or Ph.D. in data science, statistics, computer science, physics, or related discipline, with experience analyzing messy datasets; and B.S., M.S., or Ph.D. in chemistry or a related discipline, with experience in cheminformatics. Demonstrated skill with chemical informatics including the aggregation, curation, and preparation of large experimental datasets from multiple sources. Strong programming skills in Python and experience with cheminformatics libraries and data analysis tools, including RDKit, Matplotlib, pandas, and seaborn. SQL experience preferred. Two or more years’ experience working in small molecule drug discovery is preferred. Intellectual curiosity and drive to excel. We are an equal opportunity employer and enthusiastically welcome applications from women, BIPOC, LGBTQ+, and members of underrepresented communities and groups. Compensation is a competitive mix of cash and options. We aim to offer competitive compensation aligned with each candidate’s experience, impact potential, and location. We prioritize expertise and passion over where you decide to live and work; however, for collaboration across our team, applicants must be based in North American time zones. For those candidates that live in the Greater Vancouver Area, we offer a hybrid work environment.

Ce que vous ferez

The role involves identifying, curating, and preparing complex chemical datasets to integrate into machine learning algorithms. You will develop featurizations and apply traditional cheminformatics techniques to accelerate drug discovery.

Exigences

Requires a degree in chemistry and a degree in data science, statistics, or a related field. Proficiency in Python and cheminformatics libraries like RDKit is essential, with a preference for experience in small molecule drug discovery.

Avantages

• Stock Options

Compétences indiquées

  • Analyse de données · Souhaitée

Autres compétences pertinentes

Relevées dans la description du poste. Confirmez les exigences importantes ci-dessus.

  • Cheminformatics
  • Python
  • RDKit
  • Pandas
  • Matplotlib
  • Seaborn
  • SQL
  • Data Curation
  • Small Molecule Drug Discovery
  • Data Analysis
  • Ligand-based Featurization
  • Structure-based Featurization

Domaines d’emploi

  • Science & Research
  • Data & Analytics
  • Healthcare
  • Technology
  • Software

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