A brief history of visualizing membrane systems in molecular dynamics simulations

Author:

Corey R. A.,Baaden M.,Chavent M.

Abstract

Understanding lipid dynamics and function, from the level of single, isolated molecules to large assemblies, is more than ever an intensive area of research. The interactions of lipids with other molecules, particularly membrane proteins, are now extensively studied. With advances in the development of force fields for molecular dynamics simulations (MD) and increases in computational resources, the creation of realistic and complex membrane systems is now common. In this perspective, we will review four decades of the history of molecular dynamics simulations applied to membranes and lipids through the prism of molecular graphics.

Funder

Institut National de la Santé et de la Recherche Médicale

Wellcome

Agence Nationale de la Recherche

Publisher

Frontiers Media SA

Subject

General Medicine

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