Currently pursuing a Masters or Doctorate degree in computational chemistry, informatics, chemistry, chemical engineering, computer science, bioinformatics, or a related scientific discipline and possess strong problem-solving, communication, and teamwork skill. Responsibilities may include: Molecular docking, virtual screening, structure-based design, molecular dynamics simulations, molecular property prediction, cheminformatics analyses, and the application of machine learning, deep learning, and other computational methods to identify and prioritize novel compounds.