Research Engineering/ Scientist Assitant - Computational Biology and Protein Modeling
Core
Apply computational methods to protein structure, molecular interactions, and drug discovery problems.
Role type
Research Assistant in Computational Biology and Protein Modeling
Builds
Computational models for protein docking, structure prediction, and molecular interactions
Domain
Computational Biology / Structural Biology / Drug Discovery
Deliverable
research
Required skills
Protein structure and function knowledge, Molecular visualization (PyMOL, ChimeraX), Biological databases, Scientific literature analysis, Basic Python scripting, Linux command line
Preferred skills
Protein docking, Molecular dynamics, Structural alignment, Virtual screening, High-performance computing, Machine-learning-based structure prediction
Responsibilities
Apply protein docking and structure-prediction methods to biologically relevant systems, Prepare protein/peptide/antibody structures for computational experiments, Run and analyze large-scale computational studies, Evaluate protein interfaces and binding modes, Collaborate with machine-learning researchers and experimental teams, Prepare figures, visualizations, reports, and presentations
