Affiliation:
1. School of Chemistry, UNSW Sydney, NSW 2051, Australia
Abstract
Here are 27 structures containing N2 and/or H2 bound at FeMo-co, the active site of the enzyme nitrogenase. Density functional simulations using a large protein model yield the dynamics of the binding, dissociation, and exchange of N2 and H2.
Funder
University of New South Wales
National Computational Infrastructure
Publisher
Royal Society of Chemistry (RSC)
Cited by
12 articles.
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