Scientific Software Developer Ii – Modeler

Cadence Molecular Sciences (OpenEye)

Santa Fe, New Mexico, United States
Phd in computational chemistry or related field
Knowledge of molecular dynamics simulations
Experience with binding free energy calculations
The role involves developing highly scalable workflows for relative binding free energy calculations to support lead optimization

Job Summary

  • The role involves developing highly scalable workflows for relative binding free energy calculations to support lead optimization.
  • Candidates will leverage machine learning models like 3D-QSAR using large-scale data to drive compound design.
  • This position requires a PhD in computational chemistry and offers the opportunity to work on cutting-edge technology within the Orion platform.

Matching Summary

The role involves developing highly scalable workflows for relative binding free energy calculations to support lead optimization.

Skills & Requirements

Must-have

  • PhD in computational chemistry or related field
  • Knowledge of molecular dynamics simulations
  • Experience with binding free energy calculations
  • Programming expertise in Python
  • Ability to design hypothesis-driven experiments

Nice-to-have

  • Experience with OpenEye software toolkits
  • Expertise in traditional and deep learning methods
  • Desire to learn customer problems
  • Experience with generative chemistry
  • Collaboration with pharmaceutical industry customers

Key Requirements

  • PhD (or equivalent) in computational chemistry
  • 0-5 years relevant experience
  • Python programming skills
  • Experience with AI coding agents preferred

Work Rights

Not specified

Tailored Resume

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