Category:
Biological and Medicinal Chemistry
,
Working Paper
, Title:
Accurate computation of thermodynamic activation parameters in the chorismate mutase reaction from empirical valence bond simulations
, Authors:
Ryan S Wilkins, Bjarte A Lund, Geir V Isaksen, Johan Åqvist, Bjørn O Brandsdal
Version 1 posted 20 April 2023
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