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Chemical data scientist
Variationalai · Remote · Active · BambooHR
Job facts
| Field | Value |
|---|---|
| Company | Variationalai |
| Title | Chemical data scientist |
| Normalized title | - |
| Department / team | R&D - ML |
| Location | Vancouver, BC, Canada |
| Work model | Remote / Remote |
| Employment type | Full Time |
| Salary | - |
| Status | active |
| ATS provider | BambooHR |
| Posted / first seen | 2026-05-12 / 2026-05-30 |
| Changed / last seen | 2026-05-30 / 2026-06-06 |
Related slices
| Page | What it contains | Open |
|---|---|---|
| Company jobs | Active postings from Variationalai. | Open |
| Company breakdowns | Role, location, ATS, and work model facets for this company. | Open |
| ATS provider jobs | Active postings observed through BambooHR. | Open |
| Provider filtered search | The same provider as a filtered job collection. | Open |
| City jobs | Active postings in Vancouver. | Open |
| Department jobs | Active postings in R&D - ML. | Open |
| Work model jobs | Active Remote postings. | Open |
| Lifecycle events | Open, update, close, and reopen events for this posting. | Open |
| Original posting | Canonical source or apply URL captured from the ATS. | Open |
Linked records
| Company | Variationalai |
| Source | 236a33da-773e-48c5-af15-c39b82f5a3f3 |
| ATS provider | BambooHR |
Description
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.
Full job record
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| Board ID | 236a33da-773e-48c5-af15-c39b82f5a3f3 |
| Provider | bamboohr |
| Provider Job Key | 33 |
| Title | Chemical data scientist |
| Normalized Title | — |
| Status | active |
| Active | yes |
| Location Text | — |
| Department | R&D - ML |
| Team | — |
| Employment Type | full_time |
| Workplace Type | remote |
| Remote Policy | remote |
| Country | Canada |
| Region | BC |
| City | Vancouver |
| Salary Raw | — |
| Salary Min | — |
| Salary Max | — |
| Salary Currency | — |
| Salary Period | — |
| Source URL | https://variationalai.bamboohr.com/careers/33 |
| Apply URL | https://variationalai.bamboohr.com/careers/33 |
| First Seen At | 2026-05-30 05:44:33Z |
| Last Seen At | 2026-06-06 08:45:56Z |
| Last Checked At | 2026-06-06 08:45:56Z |
| Last Changed At | 2026-05-30 05:44:33Z |
| Inactive At | — |
| Source Posted At | 2026-05-12 00:00:00Z |
| Source Updated At | — |
| Raw Payload Uri | s3://job-postings-prod-raw-590183727216/raw/provider=bamboohr/board=variationalai/date=2026-06-06/2026-06-06T08-45-56-014Z-6f33c2245992c3014c07e089d81fa02970b087f6581e995e64f80a648dcfd880.json |
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"description": "<p><span style=\"font-size: 12pt; font-weight: bold\">VANCOUVER, BC (OR REMOTE IN CANADA) / FULL TIME</span></p>\n<p><span style=\"font-size: 12pt\">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 <a href=\"http://variationalai.substack.com/\" target=\"_blank\" rel=\"noopener noreferrer\">advancing the state-of-the-art</a>, and delivering projects to customers including <a href=\"https://www.fiercebiotech.com/biotech/merck-inks-349m-biobuck-deal-apply-ai-challenging-targets\" target=\"_blank\" rel=\"noopener noreferrer\">Merck</a>, <a href=\"https://www.rakovinatherapeutics.com/rakovina-therapeutics-presents-new-preclinical-data-at-aacr-2026-annual-meeting/\" target=\"_blank\" rel=\"noopener noreferrer\">Rakovina Therapeutics</a>, and ImmVue Therapeutics.</span></p>\n<p><br></p>\n<p><span style=\"font-size: 12pt\">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:</span></p>\n<ul>\n<li><span style=\"font-size: 12pt\">identify, curate, and prepare datasets, ranging from potency and ADMET to gene expression and cell painting; </span></li>\n<li><span style=\"font-size: 12pt\">characterize errors and noise in datasets, and develop techniques to filter and clean them; </span></li>\n<li><span style=\"font-size: 12pt\">analyze curated datasets and integrate chemical data into our machine learning algorithms by designing data loaders; </span></li>\n<li><span style=\"font-size: 12pt\">develop ligand- and structure-based featurizations; and </span></li>\n<li><span style=\"font-size: 12pt\">apply traditional cheminformatics techniques. </span></li>\n</ul>\n<p><span style=\"font-size: 12pt\">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. </span></p>\n<p><br></p>\n<p><span style=\"font-size: 12pt; font-weight: bold\">Here is the background we’re looking for:</span></p>\n<ul>\n<li><span style=\"font-size: 12pt\">B.S., M.S., or Ph.D. in data science, statistics, computer science, physics, or related discipline, with experience analyzing messy datasets; <em>and</em></span></li>\n<li><span style=\"font-size: 12pt\">B.S., M.S., or Ph.D. in chemistry or a related discipline, with experience in cheminformatics.</span></li>\n<li><span style=\"font-size: 12pt\">Demonstrated skill with chemical informatics including the aggregation, curation, and preparation of large experimental datasets from multiple sources.</span></li>\n<li><span style=\"font-size: 12pt\">Strong programming skills in Python and experience with cheminformatics libraries and data analysis tools, including RDKit, Matplotlib, pandas, and seaborn. SQL experience preferred.</span></li>\n<li><span style=\"font-size: 12pt\">Two or more years’ experience working in small molecule drug discovery is preferred.</span></li>\n<li><span style=\"font-size: 12pt\">Intellectual curiosity and drive to excel.</span></li>\n</ul>\n<p><br></p>\n<p><span style=\"font-size: 12pt\">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.</span></p>",
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