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Cheminformatics Jobs in Massachusetts (NOW HIRING)

micro1 AI

Cheminformatics Specialist - Remote

Boston, MA · Remote

$80 - $110/hr

Computational Biology & Cheminformatics Expert Role Type: Contractor Location: Remote micro1 is engaging Computational Biology & Cheminformatics Experts to contribute their expertise to a customer ...

micro1 AI

Cheminformatics Specialist - Remote

Lynn, MA · Remote

$80 - $110/hr

Computational Biology & Cheminformatics Expert Role Type: Contractor Location: Remote micro1 is engaging Computational Biology & Cheminformatics Experts to contribute their expertise to a customer ...

micro1 AI

Cheminformatics Specialist - Remote

Lowell, MA · Remote

$80 - $110/hr

Computational Biology & Cheminformatics Expert Role Type: Contractor Location: Remote micro1 is engaging Computational Biology & Cheminformatics Experts to contribute their expertise to a customer ...

micro1 AI

Cheminformatics Specialist - Remote

Quincy, MA · Remote

$80 - $110/hr

Computational Biology & Cheminformatics Expert Role Type: Contractor Location: Remote micro1 is engaging Computational Biology & Cheminformatics Experts to contribute their expertise to a customer ...

micro1 AI

Cheminformatics Specialist - Remote

Lynn, MA · On-site +1

$90 - $120/hr

Proficiency with relevant bioinformatics tools, cheminformatics platforms, or data analysis software. * Excellent written communication skills to clearly explain complex scientific concepts to ...

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How much do cheminformatics jobs pay per hour?

As of Aug 12, 2026, the average hourly pay for cheminformatics in Massachusetts is $60.94, according to ZipRecruiter salary data. Most workers in this role earn between $51.58 and $73.75 per hour, depending on experience, location, and employer.

How to get into cheminformatics?

To enter cheminformatics, a background in chemistry, computer science, or bioinformatics is essential, along with skills in programming languages like Python or R and familiarity with chemical data formats. Gaining experience through internships, online courses, or advanced degrees such as a master's or Ph.D. can improve job prospects. Knowledge of cheminformatics tools and databases, such as RDKit or ChemAxon, is also beneficial.

What skills and qualifications are needed for cheminformatics?

To thrive in Cheminformatics, you need a solid background in chemistry, computer science, and data analysis, often supported by a relevant degree in chemistry, bioinformatics, or a related field. Proficiency with cheminformatics software (e.g., RDKit, Open Babel), programming languages like Python or Java, and familiarity with databases such as SQL is highly valued. Strong problem-solving skills, teamwork, and clear scientific communication are essential soft skills for success in this interdisciplinary field. These skills ensure the effective development and application of computational tools to solve complex chemical and pharmaceutical research challenges.

What is a cheminformatics?

A Cheminformatics job involves using computational techniques, data analysis, and software tools to manage, analyze, and interpret chemical and molecular data. Professionals in this field apply machine learning, molecular modeling, and database management to support drug discovery, materials science, and other chemistry-related research. They often work in pharmaceutical, biotech, or academic settings, collaborating with chemists and data scientists to accelerate scientific discovery.

What does a cheminformatics do?

In a Cheminformatics position, you'll typically work on projects involving the analysis and management of chemical data, such as building and evaluating molecular models, developing algorithms for virtual screening, or optimizing compound libraries for drug discovery. Daily tasks often include programming, data visualization, collaborating with medicinal chemists or biologists, and contributing to research publications or presentations. You may also be responsible for maintaining database integrity and ensuring the quality of datasets used in computational experiments. The work is both collaborative and analytical, offering exposure to cutting-edge technology in chemical and pharmaceutical research environments.

What are the most commonly searched types of Cheminformatics jobs in Massachusetts? The most popular types of Cheminformatics jobs in Massachusetts are:
What are popular job titles related to Cheminformatics jobs in Massachusetts? For Cheminformatics jobs in Massachusetts, the most frequently searched job titles are:
What job categories do people searching Cheminformatics jobs in Massachusetts look for? The top searched job categories for Cheminformatics jobs in Massachusetts are:
What cities in Massachusetts are hiring for Cheminformatics jobs? Cities in Massachusetts with the most Cheminformatics job openings:
Cheminformatics jobs near you
Infographic showing various Cheminformatics job openings in Massachusetts as of August 2026, with employment types broken down into 20% Full Time, 79% Part Time, and 1% Contract. Highlights an 24% Physical, 1% Hybrid, and 75% Remote job distribution, with an average salary of $126,764 per year, or $60.9 per hour.

Cheminformatics Specialist - Remote

micro1 AI

Boston, MA • Remote

$80 - $110/hr

Part-time

Posted 12 days ago

Job description

Role Title: Computational Biology & Cheminformatics Expert


Role Type: Contractor


Location: Remote


micro1 is engaging Computational Biology & Cheminformatics Experts to contribute their expertise to a customer’s computational drug discovery project. In this role, you'll apply your expertise to help train next-generation AI systems. Your work will shape how models learn, reason, and perform through high-quality, real-world input. No prior experience in AI is required — your domain knowledge is what matters.


Scope of Work

  1. Analyze and interpret small-molecule and drug discovery datasets using advanced computational biology, bioinformatics, and cheminformatics methods.
  2. Curate, annotate, and validate chemical and biological datasets (e.g., ChEMBL, PubChem, DrugBank) to support AI-driven discovery platforms.
  3. Evaluate compound-target interactions, ADMET properties, and lead optimization strategies by integrating chemical, biological, and clinical data sources.
  4. Provide expert insights on structure-activity and structure-property relationships (SAR/SPR), medicinal chemistry approaches, and experimental design considerations.
  5. Build and implement code-based benchmark tasks (e.g., terminal/CLI-based environments) that reflect realistic computational drug discovery scenarios.
  6. Develop reproducible environments (e.g., using Docker) and automated testing pipelines to ensure task correctness and solvability.
  7. Assess and review AI-generated outputs for scientific rigor, accuracy, and practical relevance, delivering detailed written feedback and recommendations.


Preferred Qualifications

  1. Advanced expertise in Computational Biology, Cheminformatics, Medicinal Chemistry, Biochemistry, or related fields; advanced degree (PhD, MSc, PharmD) highly valued but not strictly required.
  2. Strong coding proficiency in Python (beyond analysis scripts), with hands-on experience building tools, pipelines, or testable code; familiarity with Git, GitHub, and Docker.
  3. Extensive experience with cheminformatics toolkits and platforms such as RDKit, KNIME, Schrödinger, OpenEye, or MOE.
  4. Proven track record in small-molecule drug discovery, SAR/QSAR evaluation, ADMET prediction, or virtual screening workflows.
  5. Comfort working with public chemical and bioactivity databases and integrating diverse datasets for scientific analysis.
  6. Demonstrated ability to clearly communicate complex chemical and biological concepts in written feedback and reports.
  7. Experience participating in multidisciplinary and/or remote projects; familiarity with AI-assisted coding tools is a plus.

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