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Journal 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.Biochemistry|July 30, 2010
Molecular simulations of lipid flip-flop in the presence of model transmembrane helicesNicolas Sapay, W F Drew Bennett, D Peter TielemanBiophysical Journal|November 5, 2002
Analysis and evaluation of channel models: simulations of alamethicinD Peter Tieleman, Berk Hess, Mark S P SansomThe Biochemical Journal|November 9, 2002
Interactions of the designed antimicrobial peptide MB21 and truncated dermaseptin S3 with lipid bilayers: molecular-dynamics simulationsCraig M Shepherd, Hans J Vogel, D Peter TielemanBiophysical Journal|September 7, 2010
Interpretation of 2H-NMR experiments on the orientation of the transmembrane helix WALP23 by computer simulationsLuca Monticelli, D Peter Tieleman, Patrick F J FuchsBiochemistry|February 26, 2010
Molecular dynamics simulations of beta-ketoacyl-, beta-hydroxyacyl-, and trans-2-enoyl-acyl carrier proteins of Escherichia coliDavid I Chan, D Peter Tieleman, Hans J VogelCurrent Opinion in Structural Biology|March 4, 2022
The ugly, bad, and good stories of large-scale biomolecular simulationsChitrak Gupta, Daipayan Sarkar, D Peter Tieleman, et al.Pageof 1,703