Revolution Medicines

Senior Scientist II, Computational Chemistry

Revolution Medicines$170K — $212K *
Pharmaceuticals & Biotech
5 - 7 years of experience
Job Overview by Ladders

Qualifications

  • Ph.D. in computational chemistry or a related field.
  • 5+ years of computational chemistry experience in the biotech/pharmaceutical industry with impactful contributions.
  • Expert knowledge of computational chemistry methods for protein-ligand analysis and drug design.
  • In-depth experience with cheminformatics, data science, and machine learning software.
  • Proficiency in programming or scripting languages like Bash, Python, R, Java, C, etc.
  • Excellent communication skills with a track record of influencing team decisions.
  • Innovative and creative mindset in a fast-paced environment.

Responsibilities

  • Lead computational chemistry efforts on discovery teams to shape project strategies and decisions.
  • Integrate diverse data sources to drive compound prioritization and design opportunities.
  • Propose compound designs and risk-mitigation strategies in collaboration with medicinal chemistry.
  • Design and implement virtual screening workflows using computational methods.
  • Evaluate and apply advanced computational methodologies to improve decision-making.
  • Collaborate with the Advanced Analytics team to create and validate AI/ML workflows for molecular design.
  • Provide innovative models and insights to guide project roadmaps and drug discovery efforts.

Benefits

  • Competitive cash compensation and robust equity awards.
  • Strong learning and development opportunities.
  • Comprehensive health and wellness benefits.
  • Supportive work environment fostering innovation.
Full Job Description
The Opportunity:

We are seeking an accomplished, independent and creative Senior Scientist II to join our Computational Chemistry team. This role offers an opportunity to provide scientific leadership across drug discovery programs, shape computational strategy, and drive the design and optimization of novel therapeutics through advanced computational, cheminformatics, and data science approaches, working at the intersection of structural biology, medicinal chemistry, biology, and data science to accelerate the development of transformative therapeutics for patients.

As a key contributor in our Computational Chemistry team, you will:
  • Serve as a computational chemistry lead on multidisciplinary discovery teams, independently shaping computational strategy, influencing project direction, and driving compound design decisions from hit finding through lead optimization.
  • Integrate complex SAR, structural biology, biophysical, biochemical, and ADME/PK data to generate testable hypotheses, identify design opportunities, and independently drive compound prioritization strategies for Ro5 and bRo5 molecules.
  • Act as a strategic partner to medicinal chemistry, proactively proposing compound designs, prioritization frameworks, and risk-mitigation strategies while clearly communicating scientific rationale to project teams and leadership.
  • Design and implement virtual screening workflows leveraging both structure-based and ligand-based computational methods to discover novel hit compounds and accelerate lead optimization processes.
  • Critically evaluate, implement, and apply advanced computational methodologies, including physics-based modeling, enhanced sampling, free energy methods to address program-specific challenges and improve decision-making.
  • Collaborate with the Advanced Analytics team to help create, validate and advocate AI/ML workflows for molecular design, ensuring the models are statistically rigorous, fit-for-purpose, and aligned with project decision-making needs.
  • Provide innovative ideas and models to challenge and guide project roadmap while serving as lead computational chemistry representative on drug discovery pipeline projects
  • Devise and execute strategies to augment our hit finding abilities for novel protein and protein-protein targets, aid in designing diverse chemical libraries.

Required Skills, Experience and Education:
  • Ph.D. in computational chemistry or related field.
  • 5+ years of computational chemistry experience in the biotechnology/pharmaceutical industry, with a demonstrated track record of impactful contributions to drug discovery programs, including advancement of compounds, patents, publications, presentations, or key program decisions.
  • Expert-level knowledge of contemporary computational chemistry methods and their use in protein-ligand analysis and drug design such as docking, virtual screening, pharmacophore modeling, MD simulation, QM calculations etc.
  • In-depth experience with computational chemistry, cheminformatics, data science, machine learning software.
  • Scientific programming or scripting in Bash, Python, R, Java, C languages, or similar languages.
  • Excellent oral and written communication skills. Experience in positively influence team decisions and effectively collaborate across multidisciplinary environments.
  • Driven by a desire to be innovative and creative in a high energy, fast-paced environment.

Preferred Skills:
  • Experience with Ro5 and bRo5 modalities, including macrocycles, molecular glues, covalent ligands, or other challenging therapeutic modalities.
  • Experience working in HPC/cloud environments and developing scalable computational workflows.
  • Strong publication history demonstrating computational chemistry expertise and innovation.
  • Familiarity with data visualization tools and analytics tools for effective communication of insights.
    #LI-Hybrid #LI-SB1


The base pay salary range for this full-time position for candidates working onsite at our headquarters in Redwood City, CA is listed below. The range displayed on each job posting is intended to be the base pay salary range for an individual working onsite in Redwood City and will be adjusted for the local market a candidate is based in. Our base pay salary ranges are determined by role, level, and location. Individual base pay salary is determined by multiple factors, including job-related skills, experience, market dynamics, and relevant education or training.

Please note that base pay salary range is one part of the overall total rewards program at RevMed, which includes competitive cash compensation, robust equity awards, strong benefits, and significant learning and development opportunities.

Base Pay Salary Range

$170,000-$212,000 USD

We are aware of recent recruitment scams in which individuals or organizations falsely represent themselves as being affiliated with Revolution Medicines. These scams may appear as false job advertisements or unsolicited contacts through communication or chat platforms, email, phone, or text message.

Please note that Revolution Medicines does not extend unsolicited employment offers and will never ask candidates to provide financial information, purchase equipment, or pay fees as part of the hiring process. All legitimate communication from Revolution Medicines will come from an official @revmed.com email address.

If you believe you've been contacted by someone impersonating a Revolution Medicines recruiter, please report it to [email protected] so we can share these impersonations with our IT team for tracking and awareness.

About Revolution Medicines

Revolution Medicines is a clinical-stage precision oncology company focused on developing targeted therapies to inhibit elusive frontier targets within notorious growth and survival pathways, with particular emphasis on RAS and mTOR signaling pathways. The company's proprietary platform enables the discovery and development of small molecules that bind covalently to proteins. Revolution Medicines was founded in 2014 and is headquartered in South San Francisco, California.
Learn more about Revolution Medicines
Size
201 employees
Market Cap
$2.1 billion
Industry
Net Income
-$108.1 million
Revenue
$42.9 million
NASDAQ

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