About the job
Join Genesis Molecular AI, where we are assembling an elite software engineering team to tackle challenges in drug discovery using cutting-edge machine learning, biophysical simulation, and computational chemistry. We seek passionate engineers eager to contribute to the development of innovative medicines and significantly enhance our software platform.
Your Responsibilities
Develop and sustain intricate computational chemistry workflows aimed at drug discovery.
Collaborate closely with computational chemists and CADD scientists to implement new computational methodologies for predicting molecular properties.
Assist in scaling our data infrastructure to accommodate billions of data points and manage hundreds of thousands of concurrent QM and molecular dynamics jobs.
Your Profile
A critical thinker who approaches problems from first principles, balancing meticulous attention to detail with overarching architectural considerations, and possesses a strong curiosity to uncover root causes.
Skilled in navigating all layers of the software stack, crafting user-friendly APIs and libraries for computational chemists.
Proficient in computational chemistry and drug discovery, with a solid track record in writing production-grade code and successfully driving projects to fruition.
What We Offer
The chance to develop impactful tools and products that are rapidly deployed to accelerate the discovery of new medicines.
A team of highly skilled colleagues in AI, software, and chemistry, characterized by a blend of intellectual curiosity and humility. Our team engages in weekly discussions of 1-2 relevant machine learning or chemistry papers to stay abreast of advancements and inspire creativity.
Competitive salary and equity package, along with comprehensive medical, dental, and vision insurance, and a 401(k) retirement plan.
About Genesis Molecular AI
Genesis Molecular AI is at the forefront of developing foundational models for molecular AI, heralding a new era in drug design and development. Our innovative generative and predictive AI platform, GEMS (Genesis Exploration of Molecular Space), combines AI with physics to create leading models that generate and optimize drug molecules.

