Comment on “Applicability of perturbed matrix method for charge transfer studies at bio/metallic interfaces: a case of azurin” by O. Kontkanen, D. Biriukov and Z. Futera, <i>Phys. Chem. Chem. Phys.</i>, 2023, <b>25</b>, 12479-Reference-Cited by-同舟云学术

Comment on “Applicability of perturbed matrix method for charge transfer studies at bio/metallic interfaces: a case of azurin” by O. Kontkanen, D. Biriukov and Z. Futera, Phys. Chem. Chem. Phys., 2023, 25, 12479

Published:2023 Issue:39 Volume:25 Page:26923-26928
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Sarhangi Setare Mostajabi¹,Matyushov Dmitry V.¹^ORCID

Affiliation:

1. School of Molecular Sciences and Department of Physics, Arizona State University, PO Box 871504, Tempe, Arizona 85287-1504, USA

Abstract

Cofactors of biological energy chains are highly polarizable posing the question of the effect of polarizability on enzymatic activity. Hybrid quantum mechanical/molecular mechanical calculations should satisfy restrictions on polarizabilities of quantum sites.

Funder

National Science Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP03178K

Reference56 articles.

1. Hybrid Quantum Mechanical/Molecular Mechanical Methods For Studying Energy Transduction in Biomolecular Machines

2. Polarizability of the active site of cytochrome c reduces the activation barrier for electron transfer

3. Polarizability of the Active Site in Enzymatic Catalysis: Cytochrome c

4. Stark Realities

5. Spectral shift mechanisms of chlorophylls in liquids and proteins

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