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Comment on: "Computer Simulations Reveal an Entirely Entropic Activation Barrier for the Chemical Step in a Designer Enzyme" (2023)

First Author: Lear A

Attributed to: Adaptive Multi-Resolution Massively-Multicore Hybrid Dynamics 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