Postdoctoral Fellow; Cheminformatics/AI-ML at NCATS
Bethesda, Montgomery County, Maryland, 20811, USA
Listed on 2026-10-07
-
Research/Development
Research Scientist, Drug Discovery, Data Scientist, Biomedical Science
Organization
NCATS, Bethesda, MD and surrounding area
Scientific focus area
Chemical Biology,Molecular Pharmacology,Computational Biology
The NIH National Center for Advancing Translational Sciences, Division of Preclinical Innovation, seeks a qualified postdoctoral fellow to conduct interdisciplinary research at the interface of cheminformatics, AI/machine learning, high-throughput screening (HTS), and therapeutic discovery.
About the positionNCATS, a major translational research component of NIH, seeks applications from outstanding candidates to fill a computational chemistry/cheminformatics postdoctoral fellow position in the Therapeutic Development Branch (TDB).
The selected fellow will work under the co-mentorship of Wei Zheng, Ph.D. (Biology Group Leader) and Min Shen, Ph.D. (Informatics Group Leader), in a team environment focused on drug development. The fellow will focus on applying state-of-the art computational chemistry techniques—including molecular modeling, molecular dynamics, artificial intelligence/machine learning (AI/ML) and virtual screening—to help design, identify, and develop new therapeutic agents. The successful candidate will have the opportunity to contribute to high-impact projects and work closely with multidisciplinary teams.
CoreResponsibilities
- Develop and implement AI/ML models to predict compound activity, selectivity, and other properties relevant to drug discovery.
- Conduct structure-based and ligand-based drug design studies to identify novel bioactive compounds.
- Apply molecular docking, molecular dynamics and free-energy calculations to assess compound binding and stability.
- Perform virtual screening of large and diverse chemical libraries to identify novel chemo types for prospective experimental testing.
- Analyze and integrate HTS, dose-response, counter screen, and follow-up assay data to identify structure-activity relationships (SAR) and guide hit prioritization.
- Work closely with experimental scientists to guide compound synthesis and biological testing based on computational findings.
- Collaborate with researchers internally and externally in other NIH institutes and universities.
- Present research findings in internal meetings and at external scientific conferences and contribute to peer-reviewed publications.
Prospective applicants should possess a Ph.D. in computational chemistry, cheminformatics, computer science, data science, bioengineering, pharmacology or related discipline, with demonstrated experience in data-driven research, including machine learning or statistical modeling.
Strong programming skills in languages such as Python or R are required, along with excellent written and oral communication skills and the ability to work both independently and collaboratively in a multidisciplinary research environment.
Experience working with large-scale biological or chemical datasets, QSAR modeling, or familiarity with AI/ML methods and/or in vitro experimental platforms is preferred.
This position is not eligible for full-time remote work, and NIH does not permit trainees to telework from overseas locations.
(If this job is in fact in your jurisdiction, then you may be using a Proxy or VPN to access this site, and to progress further, you should change your connectivity to another mobile device or PC).