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Journal of the American Chemical Society|September 21, 2006
Lipids out of equilibrium: energetics of desorption and pore mediated flip-flopD Peter Tieleman, Siewert-Jan MarrinkJournal of Computational Chemistry|September 30, 2003
Calculation of the water-cyclohexane transfer free energies of neutral amino acid side-chain analogs using the OPLS all-atom force fieldJustin L MacCallum, D Peter TielemanThe Journal of Physical Chemistry. B|November 17, 2017
Parameterization of Palmitoylated Cysteine, Farnesylated Cysteine, Geranylgeranylated Cysteine, and Myristoylated Glycine for the Martini Force FieldYoav Atsmon-Raz, D Peter TielemanBiophysical Journal|April 10, 2020
Lipid-Protein Interactions Are a Unique Property and Defining Feature of G Protein-Coupled ReceptorsBesian I Sejdiu, D Peter TielemanThe Journal of Physical Chemistry. B|June 11, 2024
Curvature Footprints of Transmembrane Proteins in Simulations with the Martini Force FieldElio A Cino, D Peter TielemanFEBS 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 TielemanRSC Advances|April 15, 2022
Evaluation of all-atom force fields in viral capsid simulations and propertiesRuijie D Teo, 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 TielemanPageof 24