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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.The Journal of Physical Chemistry. B|May 12, 2020
Atomistic Simulations on Interactions between Amphiphilic Janus Nanoparticles and Lipid Bilayers: Effects of Lipid Ordering and Leaflet AsymmetryLuping Ou, Valentina Corradi, D Peter Tieleman, et al.The Journal of Biological Chemistry|August 1, 2006
The dynamics of the MgATP-driven closure of MalK, the energy-transducing subunit of the maltose ABC transporterEliud O Oloo, Eric Y Fung, D Peter TielemanJournal of Chemical Theory and Computation|May 15, 2012
Improving Internal Peptide Dynamics in the Coarse-Grained MARTINI Model: Toward Large-Scale Simulations of Amyloid- and Elastin-like PeptidesMikyung Seo, Sarah Rauscher, Régis Pomès, et al.Biophysical Journal|January 14, 2014
Atomistic simulations of pore formation and closure in lipid bilayersW F Drew Bennett, Nicolas Sapay, D Peter TielemanPageof 24