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Molecular simulations unravel the molecular principles that mediate selective permeability of carboxysome shell protein (2020)

First Author: Faulkner M

Attributed to: Accurate free energy calculations for biomolecular catalysis of electron transfer funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1101/2020.06.14.151241

Publication URI: http://dx.doi.org/10.1101/2020.06.14.151241

Type: Preprint