Senior Computational Chemistry Scientist: Lead Drug Design

Revolution Medicines

San Francisco (CA)

On-site

USD 170,000 - 212,000

Full time

6 days ago
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Job summary

Revolution Medicines, headquartered in Redwood City, CA, is seeking an accomplished Senior Scientist II to lead computational chemistry efforts across drug discovery programs. You will shape computational strategy and drive design and optimization of novel therapeutics at the intersection of structural biology, medicinal chemistry, biology, and data science.

As a key contributor, you will guide hit finding, evaluate SAR with multi-omics data, and collaborate with chemistry and analytics teams to

Qualifications

  • Ph.D. in computational chemistry or related field.
  • 5+ years in biotech/pharma; proven drug discovery impact.
  • Expert-level knowledge of docking, VS, MD, QM.
  • Experience with cheminformatics, data science, ML software.
  • Scientific programming in Bash, Python, R, Java, C.
  • Excellent communication and cross-disciplinary collaboration.

Responsibilities

  • Lead computational chemistry on discovery teams with strategy.
  • Integrate SAR and structural data to guide design.
  • Collaborate with medicinal chemistry; communicate rationale.
  • Design and implement virtual screening workflows.
  • Apply physics-based modeling and free energy methods.
  • Partner with AI/ML teams for molecular design workflows.
  • Drive hit-finding and diversify chemical libraries.

Skills

Docking
Virtual screening
MD simulation
QM calculations
Cheminformatics
Data science
Machine learning
Scripting

Education

PhD in computational chemistry

Tools

Bash
Python
R
Java
C

Job description

Revolution Medicines, headquartered in Redwood City, CA, is seeking an accomplished Senior Scientist II to lead computational chemistry efforts across drug discovery programs. You will shape computational strategy and drive design and optimization of novel therapeutics at the intersection of structural biology, medicinal chemistry, biology, and data science.

As a key contributor, you will guide hit finding, evaluate SAR with multi-omics data, and collaborate with chemistry and analytics teams to

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