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Journal 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 VogelChemical Communications (Cambridge, England)|December 7, 2018
A single AT-GC exchange can modulate charge transfer-induced p53-DNA dissociationRuijie D Teo, Elizabeth R Smithwick, Agostino Migliore, et al.Journal 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 TielemanJournal of Chemical Theory and Computation|January 12, 2019
Cholesterol Flip-Flop in Heterogeneous MembranesRuo-Xu Gu, Svetlana Baoukina, D Peter TielemanBiochemistry|July 30, 2003
Molecular dynamics simulations of pentapeptides at interfaces: salt bridge and cation-pi interactionsMarcela P Aliste, Justin L MacCallum, D Peter TielemanBiophysical Journal|August 21, 2007
The molecular mechanism of monolayer-bilayer transformations of lung surfactant from molecular dynamics simulationsSvetlana Baoukina, Luca Monticelli, Matthias Amrein, et al.Chemistry and Physics of Lipids|February 19, 2013
Free energy of WALP23 dimer association in DMPC, DPPC, and DOPC bilayersNorberto Castillo, Luca Monticelli, Jonathan Barnoud, et al.Pageof 24