TandemAI

TandemAI is a pioneering technology company transforming global drug discovery by integrating AI and physics-based technologies with wet lab operations. Their platform, TandemViz, offers a cloud-based workspace for managing research pipelines, facilitating collaboration, and accelerating discovery. Available as an FTE-based pricing model or a SaaS license, TandemAI aims to democratize access to advanced computational tools, improve the success rate of pre-clinical candidates, and ultimately enhance patient lives. The company has established over 100 successful partnerships and employs over 350 experts worldwide.

AIBiotechComputational ChemistryCRODrug DiscoveryPhysics-basedSaaSWet Labtandemai.com

TandemAI

AIBiotechComputational ChemistryCRODrug DiscoveryPhysics-basedSaaSWet Labtandemai.com

HQNew York City, US

Team Size47

Open Jobs1

Total Funding$88M

Latest Fundraise4 months ago

Join the Team

Investigator/Senior Investigator/ Principal Free Energy

HybridNew York City Metropolitan Area, US

Hybrid • New York City Metropolitan Area, US

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Frontend Developer

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Contract • Tel Aviv

Data Scientist

InternshipHamburg, DE

Internship • Hamburg, DE

Technical Writer

Full-timeMunich, DE

Full-time • Munich, DE

Software Engineer

Full-timeMunich, DE

Full-time • Munich, DE

AI Researcher

Full-timeAmsterdam, NL

Full-time • Amsterdam, NL

Backend Developer

InternshipHaifa

Internship • Haifa

TandemAI is advancing the field of drug discovery by combining AI-driven, high-performance computing with scalable, in-house wet lab operations. With a mission to streamline the drug discovery process, the company offers a comprehensive, integrated platform built to accelerate results and optimize costs. TandemAI is dedicated to delivering breakthrough solutions to its partners and the global scientific community.

ABOUT THE ROLE

The Free Energy Investigator/Sr. Investigator/Principal will participate in the research and development of state-of-the-art molecular dynamics-based free energy methods, which are at the heart of TandemAI’s platform for accelerating drug discovery.

Responsibilities:

Research and develop methods in molecular simulations and free energy calculations to improve the precision, accuracy, and efficiency of protein-ligand binding free energy predictions
Expand the applicability of free energy methods to different parts of the drug discovery process with novel approaches
Develop robust and turnkey free energy workflows with zero to minimal user intervention
Work closely with multidisciplinary teams of computational and medicinal chemists, data and software engineers, biophysicists, and biologists to integrate free energy calculations into our discovery platform and quantitatively keep track of their effectiveness

Qualifications:

PhD in Chemistry, Physics, or related discipline with 5+ years relevant industrial experience post-PhD (or MS in one of these fields with 7+ years of related experience)
Extensive hands-on experience in molecular dynamics simulations, free energy calculations, and enhanced sampling methods
Extensive programming experience (C/C++ and Python preferred) and familiarity with Linux and high-performance computing resources
Strong analytical and problem solving skills
Excellent written and oral communication skills, including an ability to explain complex ideas to non-specialists
Experience with computer-aided drug design, chemo informatics, drug discovery, and machine learning
Highly motivated to develop computational methods for discovering better medicines

Perks and Benefits:

Bonus
Stock Options
Comprehensive healthcare benefits
401(k) retirement plan
Flexible Spending Accounts (FSAs)
Commuter benefits
Hybrid work schedule

Salary Range: $100,000 - $170,000