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Aborted double bicycle-pedal isomerization with hydrogen bond breaking is the primary event of bacteriorhodopsin proton pumping

Quantum mechanics/molecular mechanics calculations based on ab initio multiconfigurational second order perturbation theory are employed to construct a computer model of Bacteriorhodopsin that reproduces the observed static and transient electronic spectra, the dipole moment changes, and the energy...

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Bibliografski detalji
Glavni autori: Altoè, Piero, Cembran, Alessandro, Olivucci, Massimo, Garavelli, Marco
Format: Artigo
Jezik:Inglês
Izdano: National Academy of Sciences 2010
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2996645/
https://ncbi.nlm.nih.gov/pubmed/21048087
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1007000107
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