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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 TielemanFaraday Discussions|September 22, 2021
Lipid distributions and transleaflet cholesterol migration near heterogeneous surfaces in asymmetric bilayersElio A Cino, Mariia Borbuliak, Shangnong Hu, et al.The Journal of Chemical Physics|October 22, 2020
Computer simulations of a heterogeneous membrane with enhanced sampling techniquesYevhen K Cherniavskyi, Arman Fathizadeh, Ron Elber, et al.Biochimica Et Biophysica Acta|July 19, 2008
ATP-binding cassette transporters in Escherichia coliAnastassiia Moussatova, Christian Kandt, Megan L O'Mara, et al.Biochimica Et Biophysica Acta|November 18, 2008
Lipids on the move: simulations of membrane pores, domains, stalks and curvesSiewert J Marrink, Alex H de Vries, D Peter TielemanBiophysical Journal|September 5, 2014
The mechanism of collapse of heterogeneous lipid monolayersSvetlana Baoukina, Dmitri Rozmanov, Eduardo Mendez-Villuendas, et al.Protein Engineering, Design & Selection : PEDS|October 28, 2005
The role of extra-membranous inter-helical loops in helix-helix interactionsMartin B Ulmschneider, D Peter Tieleman, Mark S P SansomPageof 1,703