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Computational Theoretical Chemist III

1910geneticsBoston, MA
On-site Full-time

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Experience Level

Mid to Senior

Qualifications

The ideal candidate will possess a PhD in Chemistry, Chemical Engineering, or a related field, with a strong focus on computational techniques. Proven experience in molecular modeling, computational chemistry software (e.g., Gaussian, Schrodinger), and familiarity with machine learning applications in drug discovery are essential. Candidates should demonstrate excellent problem-solving skills, strong communication abilities, and a passion for innovation in therapeutic development.

About the job

Company Overview

At 1910genetics, we are at the forefront of biotechnological innovation, uniquely positioned as an AI-native company that is reshaping the landscape of therapeutic discovery. Our approach integrates vast multimodal datasets, cutting-edge AI models, and high-throughput lab automation to create a robust framework for AI-driven drug discovery.

We pride ourselves on attracting the top 1% of talent to join our diverse team of scientists, engineers, researchers, operators, innovators, drug developers, business professionals, and technologists.

Become a part of our mission to construct the world's first AI infrastructure for technology-enabled drug discovery and to produce a comprehensive pipeline of diverse drug modalities targeting major disease areas.

Our computational methodologies are revolutionizing drug discovery. Leveraging advancements in extensive chemical data, unparalleled computing resources, artificial intelligence, and molecular dynamics simulation, we are transforming the paradigm of new drug development. At 1910genetics, computation is central to our drug discovery efforts, combining expertise in computational chemistry, structural biology, pharmacology, data science, and software engineering to address previously elusive drug targets.

Role Description

About 1910genetics

1910genetics is a pioneering force in the biotech industry, utilizing artificial intelligence to revolutionize the discovery of small and large molecule therapeutics. Our unique integration of extensive data, advanced AI models, and lab automation sets us apart as leaders in AI-enabled drug discovery.

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