Schrodinger

Retrosynthesis Researcher, Machine Learning

Schrodinger$120K — $145K *
Pharmaceuticals & Biotech
Less than 5 years of experience
Job Overview by Ladders

Qualifications

  • PhD in Chemistry, Computational Chemistry, Cheminformatics, or a related field
  • Solid publication record in retrosynthesis algorithms and computational chemistry
  • Experience applying AI tools to chemical reaction prediction
  • Proficient in Python and familiar with ML tools like PyTorch, TensorFlow, and JAX
  • Experienced user of cheminformatics tools (e.g., RDKit, Open Babel)

Responsibilities

  • Develop and implement AI/ML models for retrosynthetic pathway prediction
  • Apply deep learning techniques to predict reaction outcomes and optimize conditions
  • Curate and manage reaction datasets from various sources to train models
  • Integrate retrosynthesis tools with cheminformatics platforms
  • Collaborate with synthetic chemists to validate and optimize workflows
  • Contribute to scholarly publications and represent the research group at conferences

Benefits

  • Comprehensive healthcare coverage including dental and vision
  • 401k retirement plan
  • Pre-tax commuter benefits
  • Flexible work schedule
  • Generous parental leave program
  • Catered meals in the office
  • Over a month of paid vacation time
  • Engaged company culture with regular fun events
Full Job Description
Schrödinger seeks a Retrosynthesis Researcher in Machine Learning (ML) to join us in our mission to transform the discovery of therapeutics and materials.

Schrödinger has pioneered a physics-based software platform that enables discovery of high-quality, novel molecules for drug development and materials applications more rapidly and at lower cost compared to traditional methods. The software platform is used by biopharmaceutical and industrial companies, academic institutions, and government laboratories around the world. Our multidisciplinary drug discovery team also leverages the software platform to advance collaborative programs and its own pipeline of novel therapeutics to address unmet medical needs.
As a member of our Machine Learning team, you'll work at the forefront of computational chemistry and AI, contributing to high-impact research with real-world applications in small molecule drug discovery and materials science.

Who will love this job:
  • An ML expert who has applied AI tools to chemical reaction prediction or retrosynthesis (e.g., reaction templates, template-free approaches) and understands organic synthesis and reaction mechanisms
  • An experienced user of cheminformatics tools (e.g., RDKit, Open Babel)
  • A proficient Python programmer who's familiar with ML tools like Pytorch, Tensorflow, and JAX
  • An excellent problem-solver who's comfortable working collaboratively in a multidisciplinary research environment

What you'll do:
  • Develop and implement AI/ML models (e.g., graph neural networks, transformer-based models) for retrosynthetic pathway prediction
  • Apply deep learning techniques to predict reaction outcomes, optimize reaction conditions, and identify novel synthetic routes
  • Curate and manage reaction datasets from literature, patents, and proprietary sources to train and validate predictive models
  • Integrate retrosynthesis tools with cheminformatics platforms and molecular modeling software
  • Collaborate with synthetic chemists to experimentally validate predicted retrosynthetic routes and optimize laboratory workflows
  • Contribute to scholarly publications in high-impact journals and represent the research group in conferences and workshops

What you should have:
  • PhD in Chemistry, Computational Chemistry, Cheminformatics, or a related field
  • A solid publication record that demonstrates expertise in retrosynthesis algorithms and computational chemistry

We'd prefer to hire someone who has:
  • Familiarity with chemical reaction databases (e.g., Reaxys, USPTO, Pistachio)
  • Knowledge of computer-aided synthesis planning (CASP) tools and retrosynthetic analysis software (e.g., AiZynthFinder, ASKCOS, IBM RXN)
  • A background in graph-based learning, attention mechanisms, and transformer architectures applied to chemical data
  • Familiarity with reaction condition prediction and reaction yield optimization.
  • Experience with Schrödinger Suite and LiveDesign
  • Experience with de novo design and generative machine learning methods
  • Experience with cloud computing and/or high-performance computing (HPC) resources
  • Exposure to quantum chemistry (DFT) is a plus


Pay and perks:

Schrödinger understands it's people that make a company great. Because of this, we're prepared to offer a competitive salary, equity-based compensation, and a wide range of benefits that include healthcare (with dental and vision), a 401k, pre-tax commuter benefits, a flexible work schedule, and a parental leave program. We have regular catered meals in the office, a company culture that is relaxed but engaged, and over a month of paid vacation time. Our Office Management team also plans a myriad of fun company-wide events. New York is home to our largest office, but we have teams all over the world. Schrödinger is honored to have been included in Crain's New York Best Places to Work, BuiltIn's NYC Best Place to Work, and Newsweek's list of America's 100 Most Loved Workplaces.

Estimated base salary range: $120,000 - $145,000. Actual compensation package is dependent on a number of factors, including, for example, experience, education, degrees held, market data, and business needs. If you have any questions regarding the compensation for this role, do not hesitate to reach out to a member of our Strategic Growth team.

Sound exciting? Apply today and join us!

About Schrodinger

Schrodinger is a leading provider of software solutions for the life sciences and materials science industries. The company was founded in 1990 and has grown to become a major player in the industry, with a focus on developing cutting-edge technologies that enable scientists to accelerate their research and development efforts. Schrodinger's products are used by a wide range of customers, including pharmaceutical companies, biotech firms, and academic research institutions. The company is committed to innovation and has developed a number of groundbreaking technologies, such as its FEP+ software, which is used to predict the binding affinity of small molecules to proteins. Schrodinger is also committed to sustainability and has implemented a number of initiatives to reduce its environmental impact, including the use of renewable energy sources and the promotion of recycling and waste reduction.
Learn more about Schrodinger
Size
664 employees
Market Cap
$1.3 billion
Industry
Net Income
-$24.4 million
Founded
1990
Revenue
$108 million
NASDAQ

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