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000889712 1001_ $$0P:(DE-Juel1)174397$$aLoschwitz, Jennifer$$b0$$ufzj
000889712 245__ $$aComputer simulations of protein–membrane systems
000889712 260__ $$aAmsterdam [u.a.]$$bElsevier$$c2020
000889712 29510 $$aProgress in Molecular Biology and Translational Science
000889712 300__ $$a273-403
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000889712 520__ $$aThe interactions between proteins and membranes play critical roles in signal transduction, cell motility, and transport, and they are involved in many types of diseases. Molecular dynamics (MD) simulations have greatly contributed to our understanding of protein–membrane interactions, promoted by a dramatic development of MD-related software, increasingly accurate force fields, and available computer power. In this chapter, we present available methods for studying protein–membrane systems with MD simulations, including an overview about the various all-atom and coarse-grained force fields for lipids, and useful software for membrane simulation setup and analysis. A large set of case studies is discussed.
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000889712 7001_ $$0P:(DE-Juel1)180244$$aOlubiyi, Olujide$$b1$$ufzj
000889712 7001_ $$0P:(DE-HGF)0$$aHub, Jochen S.$$b2
000889712 7001_ $$0P:(DE-Juel1)132024$$aStrodel, Birgit$$b3$$ufzj
000889712 7001_ $$0P:(DE-Juel1)140589$$aPoojari, Chetan$$b4$$eCorresponding author
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