The NIH is seeking a Computational Chemistry/Informatics Postdoctoral Fellow to contribute to high-impact drug discovery projects. The fellow will apply advanced computational techniques such as molecular docking, molecular dynamics, and AI/ML models to identify and optimize novel bioactive compounds. The role involves virtual screening of chemical libraries, analyzing high-throughput screening data, and collaborating with experimental scientists to guide compound synthesis. Ideal candidates will have a doctorate in computational chemistry, cheminformatics, or related fields, expertise in molecular modeling, and proficiency in Python, R, and relevant software tools. The position is open until filled.
min.shen@nih.gov
