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Biophysical Journal|December 26, 2003
Distribution of pentachlorophenol in phospholipid bilayers: a molecular dynamics studyParag Mukhopadhyay, Hans J Vogel, D Peter TielemanBiophysical Journal|September 7, 2005
A salt-bridge motif involved in ligand binding and large-scale domain motions of the maltose-binding proteinThomas Stockner, Hans J Vogel, D Peter TielemanMethods (San Diego, Calif.)|March 21, 2007
Setting up and running molecular dynamics simulations of membrane proteinsChristian Kandt, Walter L Ash, D Peter TielemanJournal of Computational Chemistry|December 30, 2006
Modifying the OPLS-AA force field to improve hydration free energies for several amino acid side chains using new atomic charges and an off-plane charge model for aromatic residuesZhitao Xu, Harry H Luo, D Peter TielemanFaraday Discussions|February 18, 2010
Lateral pressure profiles in lipid monolayersSvetlana Baoukina, Siewert J Marrink, D Peter TielemanJournal of the American Chemical Society|January 23, 2020
Phase Separation in Atomistic Simulations of Model MembranesRuo-Xu Gu, Svetlana Baoukina, D Peter TielemanJournal of the American Chemical Society|September 26, 2012
Molecular view of phase coexistence in lipid monolayersSvetlana Baoukina, Eduardo Mendez-Villuendas, D Peter TielemanBiophysical Journal|July 10, 2012
Molecular structure of membrane tethersSvetlana Baoukina, Siewert J Marrink, D Peter TielemanBiometals : an International Journal on the Role of Metal Ions in Biology, Biochemistry, and Medicine|June 30, 2004
Molecular dynamics simulations of bovine lactoferricin: turning a helix into a sheetNing Zhou, D Peter Tieleman, Hans J VogelJournal of the American Chemical Society|September 30, 2005
Molecular models of lipopeptide detergents: large coiled-coils with hydrocarbon interiorsEvan Kelly, Gilbert G Privé, D Peter TielemanPageof 1,703