Enzyme enhancement through computational stability design targeting NMR-determined catalytic hotspots.
Required files to run the classical molecular dynamics and empirical valence bond (EVB) simulations performed to generate the data for the article: Enzyme enhancement through computational stability design targeting NMR-determined catalytic hotspots
Institutions
- Uppsala University (SE)
- Georgia Institute of Technology (US)
- Universidad de Granada (ES)
Publication Details
- Journal
- Zenodo (CERN European Organization for Nuclear Research)
- Published
- 2024-12-09
- DOI
- https://doi.org/10.5281/zenodo.12666978
- Primary Topic
- Species Distribution and Climate Change
- Type
- article
- Field-Weighted Citation Impact
- 0.00