https://github.com/mlund/si-lipase-structure-factors

Supporting information for Anisotropic Protein-Protein Interactions in Dilute and Concentrated Solutions
https://github.com/mlund/si-lipase-structure-factors

monte-carlo-simulation protein-protein-interaction saxs solution-stability

Last synced: 3 months ago
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Supporting information for Anisotropic Protein-Protein Interactions in Dilute and Concentrated Solutions

• Host: GitHub
• URL: https://github.com/mlund/si-lipase-structure-factors
• Owner: mlund
• License: gpl-3.0
• Created: 2020-09-18T07:02:18.000Z (about 5 years ago)
• Default Branch: master
• Last Pushed: 2022-09-06T08:24:33.000Z (about 3 years ago)
• Last Synced: 2023-10-04T20:37:51.251Z (about 2 years ago)
• Topics: monte-carlo-simulation, protein-protein-interaction, saxs, solution-stability
• Language: Jupyter Notebook
• Homepage:
• Size: 32.7 MB
• Stars: 2
• Watchers: 3
• Forks: 0
• Open Issues: 0
• Metadata Files:
  • Readme: README.md
  • License: LICENSE

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README

          
[![DOI](https://zenodo.org/badge/296540544.svg)](https://zenodo.org/badge/latestdoi/296540544)

# Electronic notebooks: Anisotropic Protein-Protein Interactions in Dilute and Concentrated Solutions

Supporting information for reproducing results presented in the above manuscript which is currently

under peer-review.

## Directory layout

- `experiment/` Experimental SAXS data

- `onebody` Salt excess chemical potential in concentration protein solutions

- `twobody/` Two interacting proteins for B2 calculations

- `manybody/` Many interacting proteins for S(q) calculations