Sr. AI and Computational Chemist
Millipore Corporation

Job Info

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Work Your Magic with us!

Ready to explore, break barriers, and discover more? We know you've got big plans - so do we! Our colleagues across the globe love innovating with science and technology to enrich people's lives with our solutions in Healthcare, Life Science, and Electronics. Together, we dream big and are passionate about caring for our rich mix of people, customers, patients, and planet. That's why we are always looking for curious minds that see themselves imagining the unimaginable with us.

Your Role:

As a Sr. Scientist in AI and Computational Chemistry, you will play a key role in shaping up the AI-enabled Drug Discovery (AIDD) project that aims at the total drug discovery solution from design to delivery. You will work closely with other scientists employing artificial intelligence and machine-learn (AI/ML) techniques to increase the efficiency of the design-make-test-cycle on drug discovery projects.

You will be responsible for:

• Building the computational chemistry design engine for drug discovery based on ML/AL and other computational techniques
• Hypothesis driven molecule design based on multiparameter optimization
• Curating structure-activity-relationship (SAR) datasets and building predictive models
• Keeping up with the latest development in computational chemistry and machine-driven drug discovery in publications and implementing new techniques
• Applying ML/AL on the traditional computational chemistry approaches in molecular mechanics, molecular dynamics, protein folding, etc.
• Analyzing complex problems in AIDD and articulating solutions based on ChemInformatics and AI/ML approaches

Location: This is a hybrid flexible position which requires presence in our Billerica facility.

Who You Are:

Minimum Qualifications:

• PhD (or BSc. / MSc.) in chemistry, computational chemistry or related scientific/technical field
• At least 5 years of drug discovery experience in a pharmaceutical or biotech research environment.
• Have an excellent working knowledge in computational chemistry, drug-discovery process, and ChemInformatics
• Experience in data analysis, AI/ML, physics-based techniques and programming e.g. Python
• Able to build AI/ML models for SAR endpoints starting from raw data
• Understand basic medicinal chemistry principles applied to drug discovery projects.
• Be curious and innovative with a strong desire to revolutionize the drug-discovery process
• Excellent verbal and written communication skills
• Work collaboratively with others within the team and cross functionally

What we offer: We are curious minds that come from a broad range of backgrounds, perspectives, and life experiences. We celebrate all dimensions of diversity and believe that it drives excellence and innovation, strengthening our ability to lead in science and technology. We are committed to creating access and opportunities for all to develop and grow at your own pace. Join us in building a culture of inclusion and belonging that impacts millions and empowers everyone to work their magic and champion human progress!

Apply now and become a part of our diverse team!

If you would like to know more about what diversity, equity, and inclusion means to us, please visit https://www.emdgroup.com/en/company/press-positions.html

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