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|a 10.1002/jcc.26155
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|a eng
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|a Kaiser, Jan
|e verfasserin
|4 aut
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|a Monte Carlo simulation and thermodynamic integration applied to protein charge transfer
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|c 2020
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|a Text
|b txt
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|a ƒaComputermedien
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|a Date Completed 26.05.2021
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|a Date Revised 26.05.2021
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|a published: Print-Electronic
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|a Citation Status MEDLINE
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|a © 2020 Wiley Periodicals, Inc.
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|a We introduce a combination of Monte Carlo simulation and thermodynamic integration methods to address a model problem in free energy computations, electron transfer in proteins. The feasibility of this approach is tested using the ferredoxin protein from Clostridium acidurici. The results are compared to numerical solutions of the Poisson-Boltzmann equation and data from recent molecular dynamics simulations on charge transfer in a protein complex, the NrfHA nitrite reductase of Desulfovibrio vulgaris. Despite the conceptual and computational simplicity of the Monte Carlo approach, the data agree well with those obtained by other methods. A link to experiments is established via the cytochrome subunit of the bacterial photosynthetic reaction center of Rhodopseudomonas viridis
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|a Journal Article
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|a Research Support, Non-U.S. Gov't
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|a Cytochromes
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|a Ferredoxins
|2 NLM
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|a Photosynthetic Reaction Center Complex Proteins
|2 NLM
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|a Nitrite Reductases
|2 NLM
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|a EC 1.7.-
|2 NLM
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|a Castellano, Mike
|e verfasserin
|4 aut
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|a Gnandt, David
|e verfasserin
|4 aut
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|a Koslowski, Thorsten
|e verfasserin
|4 aut
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 41(2020), 11 vom: 30. Apr., Seite 1105-1115
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|x 1096-987X
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|g volume:41
|g year:2020
|g number:11
|g day:30
|g month:04
|g pages:1105-1115
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|u http://dx.doi.org/10.1002/jcc.26155
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