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Role of Ligand-Driven Conformational Changes in Enzyme Catalysis: Modeling the Reactivity of the Catalytic Cage of Triosephosphate Isomerase
[Image: see text] We have previously performed empirical valence bond calculations of the kinetic activation barriers, ΔG(‡)(calc), for the deprotonation of complexes between TIM and the whole substrate glyceraldehyde-3-phosphate (GAP, Kulkarni et al.J. Am. Chem. Soc.2017, 139, 10514–1052528683550)....
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| Udgivet i: | J Am Chem Soc |
|---|---|
| Main Authors: | , , , , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
American Chemical
Society
2018
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| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5867644/ https://ncbi.nlm.nih.gov/pubmed/29516737 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jacs.8b00251 |
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