Computational Chemistry, Structural Biology & Drug Discovery Scientist (PhD)
Posted 2 days ago
You'll complete your application on micro1's career site.
About the Role
In this capacity, you will apply your advanced expertise to assist in the development of future AI technologies. Your high-level contributions will shape the reasoning capabilities and operational effectiveness of these systems in sophisticated scientific settings. You will be pivotal in translating academic concepts into functional AI applications, specifically within the domains of structural biology and computational chemistry. Your primary objective involves constructing and assessing complex scientific challenges that push the boundaries of current machine learning. You will utilize your professional experience in biophysics and drug discovery to formulate rigorous tasks and critique model performance for precision and depth, requiring a keen ability to detect nuanced logical flaws through deep subject-matter mastery.
Requirements
- You must hold a PhD in a relevant discipline such as Bioinformatics, Biophysics, Structural Biology, Computational Chemistry, Medicinal Chemistry, or Biochemistry.
- You are required to have practical research background in either industrial or academic environments.
- You must demonstrate professional fluency in English, meeting at least a C1 proficiency standard.
- You should have technical aptitude in Python and experience with structural prediction tools like Rosetta or AlphaFold, as well as molecular modeling programs such as OpenMM, AMBER, or GROMACS.
- Expertise in cheminformatics libraries like RDKit, mass spectrometry processes, and docking software such as MOE or Schrödinger is highly desirable.
- Previous experience in a biotech or postdoctoral capacity, coupled with an established history of publishing, is strongly preferred.
Responsibilities
- You will develop and write advanced scientific exercises in structural biology, drug discovery, and computational chemistry, ensuring each includes an accurate, verifiable answer.
- You will evaluate outputs generated by AI for scientific correctness and logical integrity, establishing comprehensive scoring guidelines derived from original research literature.
- You will compose detailed written justifications to facilitate peer review and engage in ongoing feedback loops.
- You will utilize your specialized knowledge to assist in tasks involving QSAR/ADMET modeling, virtual screening, and the examination of metabolomics and proteomics data.
Benefits & Perks
- This is a fully remote, international contracting position.
Note: This listing is summarized and paraphrased by WorkNow from a publicly posted role. For the original wording and full details, please refer to the employer's official posting.
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