Research Scientist II/Senior, Computational Chemistry
Iambic Therapeutics is hiring a Research Scientist II/Senior, Computational Chemistry for a remote role open to applicants in United States. It pays $124k-$172k a year and Level rates it ; you can apply on Iambic Therapeutics.
Level's read on this job
- Level rates this research scientist role Builds AI ●●●●: the job is building AI systems.
- The posting lists this role as remote.
- Tools and skills the posting cites include Python, Neuralplexer and Enchant.
- Level classifies it as a senior role.
- Level lists 29 other open roles at Iambic Therapeutics.
AI in this role
Apply machine learning and computational chemistry methods to drive small molecule drug discovery efforts.
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.
How we rate this
Research Scientist II/Senior, Computational Chemistry at Iambic Therapeutics rates 85 out of 100 for how much of the daily work is AI. That makes it Builds AI (AI Level 4 of 4). The level is about AI in the job, not seniority.
Builds AI. The job is building AI systems.
- ●●●● Builds AI80 to 100
- ●●●○ Works on AI60 to 79
- ●●○○ Uses AI40 to 59
- ●○○○ Little AI0 to 39
Levels come from how often the tools, models and workflows of the role are named in the posting itself. Read the description and count the AI tools, models and workflows it names.
Prepare for this job
Built from this posting and from similar jobs on Level.
Skills and AI tools this role asks for
Also common in research scientist jobs at this level
Pay
- This job starts at
- $124k
- Typical research scientist job
- $192k
This posting starts 35% below the typical research scientist job. See research scientist jobs
Questions you could be asked
- Tell me about a project where computational chemistry was part of your work. What did you do?
- Tell me about a project where machine learning was part of your work. What did you do?
- Tell me about a project where drug discovery was part of your work. What did you do?
- Tell me about a project where molecular modeling was part of your work. What did you do?
- Walk me through how you've used Python in your day-to-day work.
Adapt your resume
- List these exact terms on your resume: Computational Chemistry, Machine learning, Drug Discovery, Molecular Modeling, and Python. An applicant tracking system matches the wording, not the idea.
- Attach one line of real, concrete experience to at least one of them. A tool named with nothing behind it rarely survives a human read.
- Lead with what you built, trained or shipped. This role is judged on the AI system itself, not the tools around it.
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