computational biology

Stanford University

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computational biology overview
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72

February 2022

2020/2021
• Atomic-level modeling of biological macromolecules – Energy functions and their relationship to molecular conformation – Molecular dynamics simulation – Protein structure prediction – Protein design – Ligand docking • Coarser-level modeling and imaging-based methods – Fourier transforms and convolution – Image analysis – Microscopy – X-ray crystallography – Cryoelectron microscopy – Diffusion and cellular-level simulation • Recurring themes
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