Media type: E-Article Title: Molecular dynamics simulations of bovine rhodopsin: influence of protonation states and different membrane-mimicking environments Contributor: Schlegel, Birgit; Sippl, Wolfgang; Höltje, Hans-Dieter imprint: Springer Science and Business Media LLC, 2005 Published in: Journal of Molecular Modeling Language: English DOI: 10.1007/s00894-005-0004-z ISSN: 1610-2940; 0948-5023 Keywords: Computational Theory and Mathematics ; Inorganic Chemistry ; Organic Chemistry ; Physical and Theoretical Chemistry ; Computer Science Applications ; Catalysis Origination: Footnote: