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FEBS Letters|August 21, 2007
P-glycoprotein models of the apo and ATP-bound states based on homology with Sav1866 and MalKMegan L O'Mara, D Peter TielemanFEBS Letters|September 26, 2002
Orientation and interactions of dipolar molecules during transport through OmpF porinKindal M Robertson, D Peter TielemanJournal of Chemical Information and Modeling|June 30, 2026
Simulation Guided Design of a Potentially Hyperactive Ice Nucleating ProteinElio A Cino, D Peter TielemanJournal of the American Chemical Society|January 5, 2006
Computer simulation of the distribution of hexane in a lipid bilayer: spatially resolved free energy, entropy, and enthalpy profilesJustin L MacCallum, D Peter TielemanBMC Biochemistry|December 22, 2005
Computer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfacesMarcela P Aliste, D Peter TielemanBiochemistry and Cell Biology = Biochimie Et Biologie Cellulaire|November 21, 2002
Molecular basis of voltage gating of OmpF porinKindal M Robertson, D Peter TielemanJournal of the American Chemical Society|December 12, 2002
Structures of neat and hydrated 1-octanol from computer simulationsJustin L MacCallum, D Peter TielemanTrends in Biochemical Sciences|September 21, 2011
Hydrophobicity scales: a thermodynamic looking glass into lipid-protein interactionsJustin L MacCallum, D Peter TielemanBiophysical Journal|November 5, 2002
Molecular dynamics simulation of spontaneous membrane fusion during a cubic-hexagonal phase transitionSiewert-Jan Marrink, D Peter TielemanThe Journal of Biological Chemistry|August 17, 2004
Conformational transitions induced by the binding of MgATP to the vitamin B12 ATP-binding cassette (ABC) transporter BtuCDEliud O Oloo, D Peter TielemanPageof 24