Comment on: "Computer Simulations Reveal an Entirely Entropic Activation Barrier for the Chemical Step in a Designer Enzyme" (2023)
Attributed to:
The UK Catalysis Hub - 'Science': 1 - Optimising, predicting and designing new Catalysts
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acscatal.3c01906
Publication URI: http://dx.doi.org/10.1021/acscatal.3c01906
Type: Journal Article/Review
Parent Publication: ACS Catalysis
Issue: 15