Molecular simulation and modeling of complex I

Biochim Biophys Acta. 2016 Jul;1857(7):915-21. doi: 10.1016/j.bbabio.2016.01.005. Epub 2016 Jan 11.

Abstract

Molecular modeling and molecular dynamics simulations play an important role in the functional characterization of complex I. With its large size and complicated function, linking quinone reduction to proton pumping across a membrane, complex I poses unique modeling challenges. Nonetheless, simulations have already helped in the identification of possible proton transfer pathways. Simulations have also shed light on the coupling between electron and proton transfer, thus pointing the way in the search for the mechanistic principles underlying the proton pump. In addition to reviewing what has already been achieved in complex I modeling, we aim here to identify pressing issues and to provide guidance for future research to harness the power of modeling in the functional characterization of complex I. This article is part of a Special Issue entitled Respiratory complex I, edited by Volker Zickermann and Ulrich Brandt.

Keywords: Cell respiration; Electron transfer; Membrane transport; Mitochondria; Proton pump; Proton transfer.

Publication types

  • Research Support, Non-U.S. Gov't
  • Review

MeSH terms

  • Electron Transport
  • Electron Transport Complex I / chemistry*
  • Electron Transport Complex I / ultrastructure*
  • Enzyme Activation
  • Models, Chemical*
  • Molecular Dynamics Simulation*
  • Oxidation-Reduction
  • Protein Conformation
  • Proton Pumps / chemistry*
  • Proton Pumps / ultrastructure*
  • Reactive Oxygen Species / chemical synthesis

Substances

  • Proton Pumps
  • Reactive Oxygen Species
  • Electron Transport Complex I