Calculation of hydrodynamic properties of globular proteins from their atomic-level structure.
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Summary
The solution properties, including hydrodynamic quantities and the radius of gyration, of globular proteins are calculated from their detailed, atomic-level structure, using bead-modeling methodologies described in the previous article, using a HYDROPRO public-domain computer program.
- Type
- article
- Published
- 2000-02-01
- Cited by
- 998
- References
- 75
- Access
- Open access
- OpenAlex
- https://openalex.org/W2013931680
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:45319394
Keywords
Globular protein, Globular cluster, Chemical physics, Biophysics, Physics
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