Research Scientist II/Senior, Computational Chemistry

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🌍 Remote📍 Remote - US📍 San Diego HQFullTime💰 USD 124K–172K

About this role

JOB SUMMARY

We are seeking a skilled and highly motivated Computational Chemist to join our Computational Sciences group at Iambic Therapeutics. You will be a key player in the application of advanced ligand and structure-based techniques to drive our drug discovery efforts. You will play an active role in the research teams pursuing important therapeutics across multiple indications. You will work in a cross-functional team, collaborating closely with machine learning scientists, medicinal chemists and biologists to apply cutting edge SBDD methods across hit identification, lead optimization, and candidate selection phases. This is a hands-on role, requiring technical expertise in computational chemistry, experience with or strong interest in applying modern co-folding approaches, familiarity with the drug discovery process and a proactive drug-hunter mindset. This role will involve engagement in external partnerships.

This position will be based in our San Diego Headquarters, with exceptions for outstanding candidates to work remotely.

KEY RESPONSIBILITIES

  • Apply a range of ligand and structure-based approaches across hit identification, hit to lead and lead optimization phases (e.g. cheminformatics, pharmacophore modeling, docking and shape-based based virtual screening, de novo molecular design, MD simulation)

  • Guide design cycles through the identification of structure-activity relationships and the integration of computational predictions with bioactivity data

  • Partner with medicinal chemists to design, evaluate and prioritize virtual libraries, and propose actionable molecular designs

  • Partner with ML scientists to integrate SBDD methods with our proprietary transformer-based property prediction technology (Enchant)

  • Leverage and evolve our proprietary protein-ligand co-folding technology (NeuralPLexer) to yield novel and actionable structural hypotheses

  • Translate scientific questions into computational workflows and deliver actionable results

  • Present results to internal project teams and external partners, explaining methods, implications and recommendations

  • Develop, validate, and maintain computational workflows and tools

QUALIFICATIONS

Required:

  • PhD or equivalent degree in computational chemistry (or related field) with 2+ years of relevant experience in drug discovery

  • Experience supporting active small molecule drug discovery programs

  • Experience with ligand and structure based design tools

  • Proficiency in Python for scientific computing, data analysis, and computational workflow development

  • Excellent written and verbal communication skills; must be able to articulate complex scientific concepts, technical challenges, and results clearly and concisely to diverse audiences.

Strongly preferred:

  • Industry experience supporting active drug discovery programs

  • Experience with molecular modeling platforms such as MOE, Schrödinger, OpenEye, or equivalent tools

  • Familiarity with MD simulation, molecular docking and advanced binding affinity prediction methods (e.g. MM/GBSA, FEP)

  • Experience with ML-augmented small molecule discovery

ABOUT IAMBIC THERAPEUTICS

Iambic is a clinical-stage life-science and technology company developing novel medicines using its AI-driven discovery and development platform. Based in San Diego and founded in 2020, Iambic has assembled a world-class team that unites pioneering AI experts and experienced drug hunters. The Iambic platform has demonstrated delivery of new drug candidates to human clinical trials with unprecedented speed and across multiple target classes and mechanisms of action. Iambic is advancing a pipeline of potential best-in-class and first-in-class clinical assets, both internally and in partnership, to address urgent unmet patient need. Learn more about the Iambic team, platform, pipeline, and partnerships at iambic.ai.

MISSION & CORE VALUES

Our mission is to deliver better medicines through innovations in AI-based discovery technologies. The culture and work at Iambic Therapeutics are profoundly strengthened by the diversity of our people and our differences in background, culture, national origin, religion, sexual orientation, and life experiences. We are committed to building an inclusive environment where a diverse group of talented humans work together to discover therapeutics and create technologies.

PAY AND BENEFITS

We offer industry leading competitive pay, company paid healthcare, flexible spending accounts, voluntary life insurance, 401K matching, and uncapped vacation to our team. We are in a brand-new state-of-the art facility in beautiful San Diego with an onsite gym, dining, and easy access to great places to live and play.

Frequently Asked Questions

What is the salary for the Research Scientist II/Senior, Computational Chemistry role at iambic-therapeutics?
The listed salary for this Research Scientist II/Senior, Computational Chemistry position at iambic-therapeutics is USD 124K–172K. This is a remote FullTime role.
Is the Research Scientist II/Senior, Computational Chemistry job at iambic-therapeutics remote?
Yes, this Research Scientist II/Senior, Computational Chemistry position at iambic-therapeutics is remote, with team members based in Remote - US, San Diego HQ. You can work from home or anywhere in the supported regions.
Is the Research Scientist II/Senior, Computational Chemistry role at iambic-therapeutics full-time or part-time?
This is listed as a FullTime position. It is posted as a Research Scientist II/Senior, Computational Chemistry role in the Science department at iambic-therapeutics.
Which team or department does the Research Scientist II/Senior, Computational Chemistry at iambic-therapeutics belong to?
This Research Scientist II/Senior, Computational Chemistry position is part of the Science department at iambic-therapeutics. See the full job description for more information about the team structure and responsibilities.
How do I apply for the Research Scientist II/Senior, Computational Chemistry position at iambic-therapeutics?
Click the "Apply Now" button on this page. You will be redirected to iambic-therapeutics's official application portal hosted on ashby where you can submit your application directly.
When was the Research Scientist II/Senior, Computational Chemistry job at iambic-therapeutics posted?
This Research Scientist II/Senior, Computational Chemistry position at iambic-therapeutics was posted on Aug 15, 2026. Apply as soon as possible — early applications are often reviewed first.
Research Scientist II/Senior, Computational Chemistry
iambic-therapeutics · 💰 USD 124K–172K
Apply for this role ↗

You'll be redirected to iambic-therapeutics's official application page on Ashby ATS.