% IMPORTANT: The following is UTF-8 encoded. This means that in the presence % of non-ASCII characters, it will not work with BibTeX 0.99 or older. % Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or % “biber”. @INBOOK{Loschwitz:889712, author = {Loschwitz, Jennifer and Olubiyi, Olujide and Hub, Jochen S. and Strodel, Birgit and Poojari, Chetan}, title = {{C}omputer simulations of protein–membrane systems}, address = {Amsterdam [u.a.]}, publisher = {Elsevier}, reportid = {FZJ-2021-00334}, isbn = {1877-1173}, pages = {273-403}, year = {2020}, comment = {Progress in Molecular Biology and Translational Science}, booktitle = {Progress in Molecular Biology and Translational Science}, abstract = {The 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.}, cin = {IBI-7}, cid = {I:(DE-Juel1)IBI-7-20200312}, pnm = {553 - Physical Basis of Diseases (POF3-553)}, pid = {G:(DE-HGF)POF3-553}, typ = {PUB:(DE-HGF)7}, url = {https://juser.fz-juelich.de/record/889712}, }