About: Ab Initio Based Calculations of Electron-Transfer Rates in Metalloproteins

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scientific article published on 01 February 2005

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2005 (fr) наукова стаття, опублікована в лютому 2005 (uk) im Februar 2005 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en febreru de 2005 (ast) artikull shkencor i botuar më 01 shkurt 2005 (sq) scientific article published on 01 February 2005 (en)
publication date	wds:Q59706645-036255BE-29AA-4A13-9199-626772C5FB06
publication date	2005-02-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q59706645-FE65E6A7-2A6B-4692-8F6C-03B9E92B2CD6
language of work or name	English
cites work	wds:Q59706645-C4E99D99-AE39-479E-8DE0-BD48C8CBBD1F
cites work	Electron tunneling in biological molecules
author name string	wds:Q59706645-4345CDA1-DE3A-4514-842A-63DCBF97D969 wds:Q59706645-97A8FFE5-6B11-4F3E-A25A-4B11453CFCD9
author name string	Igor V Kurnikov Tatiana R Prytkova
rdfs:label	Ab Initio Based Calculations of Electron-Transfer Rates in Metalloproteins (en) Ab Initio Based Calculations of Electron-Transfer Rates in Metalloproteins (nl) Ab Initio Based Calculations of Electron-Transfer Rates in Metalloproteins (sq)
skos:prefLabel	Ab Initio Based Calculations of Electron-Transfer Rates in Metalloproteins (en) Ab Initio Based Calculations of Electron-Transfer Rates in Metalloproteins (nl) Ab Initio Based Calculations of Electron-Transfer Rates in Metalloproteins (sq)
name	Ab Initio Based Calculations of Electron-Transfer Rates in Metalloproteins (en) Ab Initio Based Calculations of Electron-Transfer Rates in Metalloproteins (nl) Ab Initio Based Calculations of Electron-Transfer Rates in Metalloproteins (sq)
author	wds:Q59706645-EAE5D0EB-FFC1-45DB-8291-16458CACDF3D
author	David Beratan
title	wds:Q59706645-F8CE4FD3-3F72-4F7D-8A17-A2B1461BEDDF
title	Ab initio based calculations of electron-transfer rates in metalloproteins (en)
page(s)	wds:Q59706645-EBFFF529-B59D-495C-8A21-1111A879F4FE
page(s)	1618-1625
instance of	wds:Q59706645-BF335047-D518-439C-9DD4-744A8799A7F4
instance of	scholarly article
PubMed ID	wds:Q59706645-A7570B19-A9CD-4CDE-9B6E-04B14B0327E3
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/16851133
PubMed ID	16851133
published in	wds:Q59706645-8826741D-8987-4AE4-89E4-67E62F2D158B
published in	Journal of Physical Chemistry B
issue	wds:Q59706645-1A727ED5-55C6-4B54-860D-A9FD6F18373E
volume	wds:Q59706645-16E6F527-96B9-46FD-BBCA-8308427D46CD
issue	4
volume	109
DOI	wds:Q59706645-9AB51FC3-2914-4FD6-9784-5C5CD321180D
DOI	http://dx.doi.org/10.1021/JP0457491
DOI	10.1021/JP0457491
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q59706645
is cites work of	Proton-coupled electron flow in protein redox machines Photoselected electron transfer pathways in DNA photolyase Mapping protein electron transfer pathways with QM/MM methods In-silico assessment of protein-protein electron transfer. a case study: cytochrome c peroxidase--cytochrome c. Distance-independent charge recombination kinetics in cytochrome c-cytochrome c peroxidase complexes: compensating changes in the electronic coupling and reorganization energies Charge transfer in dynamical biosystems, or the treachery of (static) images First Crystal Structure of a Fungal High-redox Potential Dye-decolorizing Peroxidase: SUBSTRATE INTERACTION SITES AND LONG-RANGE ELECTRON TRANSFER Long-range electron tunneling Electron flow through metalloproteins Coupling coherence distinguishes structure sensitivity in protein electron transfer Full-electron calculation of effective electronic couplings and excitation energies of charge transfer states: Application to hole transfer in DNA pi-stacks Block-Localized Density Functional Theory (BLDFT), Diabatic Coupling, and Their Use in Valence Bond Theory for Representing Reactive Potential Energy Surfaces Electron tunneling through sensitizer wires bound to proteins Impact of bridging units on the dynamics of photoinduced charge generation and charge recombination in donor-acceptor dyads. Anisotropic covalency contributions to superexchange pathways in type one copper active sites Flavin Charge Transfer Transitions Assist DNA Photolyase Electron Transfer Multistate Density Functional Theory for Effective Diabatic Electronic Coupling A parameter-free quantum-mechanical approach for calculating electron-transfer rates for large systems in solution Fluctuating hydrogen-bond networks govern anomalous electron transfer kinetics in a blue copper protein. Alternative ground states enable pathway switching in biological electron transfer
is cites work of	wds:Q27675457-3CF5F55D-06BB-48D4-840E-FAFEF7CF103E wds:Q35098698-B6F42D20-D60A-462F-A0C6-14AF1422046A wds:Q86849851-BDE7E286-0CB5-494A-8A03-790CC09D7B8E wds:Q33719516-9C8613C1-BF2A-41B4-94B9-BE4512F73A3A wds:Q34423826-F0030299-EDDD-47F4-A57B-6A62A539EC5B wds:Q42590763-EF98BE6A-B172-4DAC-B03C-5A1B5C412812 wds:Q42121842-200CAE2D-5911-4AC6-B65A-2EF04347580C wds:Q55347923-4D730862-9AA0-47FC-BAFF-C81BAAADCC7E wds:Q35612253-747AF73D-3D3C-4458-93D3-AC046D03663F wds:Q42412291-620BB27D-0E9E-4E42-B26C-AE35539077D0 wds:Q37701849-B7E45E40-5FE1-47D3-8485-DFA4FF9CAC13 wds:Q41890021-E3984FD5-BA88-4861-B5E8-1FBC83E7BAE9 wds:Q42389377-3AB65699-1772-4C80-83C1-F14943623010 wds:Q48404123-52934A33-A6B4-4AB9-9F12-04C70AFAD10E wds:Q28714216-F5C878D0-053E-4CAA-85D1-F7ED36E5220D wds:Q34649503-AD500E21-6C08-4D11-8CF5-C079A21FEA2F wds:Q39719405-B632B03F-703E-41A6-B423-5F69249268DC wds:Q83300592-CDF0FB15-3E20-4FEE-A1BB-A295EF4BA8AF wds:Q37257161-7A9DBB01-4DC4-4409-ADA4-3758F86CE01E wds:Q41948469-6D2D732C-025E-41D5-A105-C1A3800BF0EF

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