evanseitz/ManifoldEM_Python

ManifoldEM Python suite

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This tool helps structural biologists and biochemists analyze single-particle cryo-EM data to understand how large biological molecules (macromolecules) change their shape. You input cryo-EM image datasets, and it outputs a description of the continuous range of shapes (conformational continua) a molecule can adopt, revealing its dynamic behavior. This is ideal for researchers studying molecular flexibility and function.

No commits in the last 6 months.

Use this if you need to determine the subtle and continuous shape changes of macromolecules from cryo-EM data, rather than just discrete states.

Not ideal if you are working with other types of structural data, such as X-ray crystallography or NMR, or if you only need to classify static molecular states.

cryo-EM structural biology macromolecular dynamics conformational analysis biochemistry
Stale 6m No Package No Dependents
Maintenance 0 / 25
Adoption 6 / 25
Maturity 16 / 25
Community 13 / 25

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17

Forks

3

Language

Python

License

GPL-3.0

Last pushed

Nov 22, 2024

Commits (30d)

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