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Computational Biology & Bioinformatics Expert; PhD

Job in Austin, Travis County, Texas, 73301, USA
Listing for: micro1
Part Time position
Listed on 2026-11-01
Job specializations:
  • Research/Development
    Research Scientist, Biotechnology, Data Scientist, Drug Discovery
Salary/Wage Range or Industry Benchmark: 83000 - 165000 USD Yearly USD 83000.00 165000.00 YEAR
Job Description & How to Apply Below
Position: Computational Biology & Bioinformatics Expert (PhD)

Job Title:

Computational Biology & Bioinformatics Expert (PhD)

Job Type: Contractor

Location:

Remote (Worldwide)

Job Summary:

In this role, you'll apply your expertise to help train next-generation AI systems. Your work will shape how models learn, reason, and perform through high-quality, real-world input.

Key Responsibilities:

  • Design, evaluate, and critique advanced computational chemistry workflows to support AI benchmarking initiatives.
  • Provide expert-level insights on molecular simulations, electronic structure methods, and cheminformatics pipelines.
  • Assess and optimize simulation parameters and scientific software configurations for accuracy and reproducibility.
  • Analyze data from molecular dynamics, quantum chemistry, and drug discovery projects, providing actionable recommendations.
  • Leverage domain knowledge to guide the development and validation of chemistry-related AI models and tools.
  • Communicate complex scientific concepts clearly, both in writing and verbally, to technical and non-technical collaborators.
  • Document findings, methodologies, and best practices to ensure knowledge transfer across the customer’s team.
Required Skills and Qualifications:
  • PhD in chemistry, computational chemistry, or closely related field, or equivalent industry/research experience.
  • Professional written and spoken English (C1 or higher)
  • Deep expertise with computational chemistry methods and simulation-heavy environments is desirable.
  • Proficiency with industry-standard tools such as Gaussian, ORCA, Psi4, NWChem, GROMACS, LAMMPS, AMBER, RDKit, or Open Babel would be ideal.
  • Strong scientific programming and analytical workflow experience, especially using Python.
  • Excellent quantitative, analytical, and scientific reasoning skills.
  • Outstanding written and verbal communication abilities, with the ability to clearly document and explain technical concepts.
  • Track record of rigorous scientific problem-solving in complex chemistry domains.
Preferred Qualifications:
  • Experience with AI/ML-assisted chemistry workflows or benchmarking.
  • Peer-reviewed publications, patents, or contributions to open-source scientific software.
  • Background in drug discovery, spectroscopy analysis, or reaction prediction/retrosynthesis.

Originally posted on Himalayas

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