B
Biophysics
Projects with this topic
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NAMD is a parallel molecular dynamics code for large biomolecular systems. NAMD is free with source code.
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VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
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Code produced for the course PHYS 519 - Advanced Biophysics
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Quantitative analysis of cryo-electron tomography data in the context of podosomes.
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