Brownian-dynamics simulations of protein–protein interactions in the photosynthetic electron transport chainстатья
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Дата последнего поиска статьи во внешних источниках: 6 марта 2019 г.
Аннотация:The application of Brownian dynamics for simulation of transient protein–protein interactions is reviewed. The review focuses on the theoretical basics of the Browniandynamics method, its particular implementations, and the advantages and drawbacks of this method. The outlook for future development of Brownian dynamicsbased simulation techniques is discussed. Special attention is given to analysis of Brownian dynamics trajectories. The second part of the review is dedicated to the role of Browniandynamics simulations in studying photosynthetic electron transport. Interactions of mobile electron carriers (plastocyanin, cytochrome c6, and ferredoxin) with their reaction partners (cytochrome b6f complex, photosystem I, ferredoxin:NADP reductase, and hydrogenase) are considered.