Phase Separation in Atomistic Simulations of Model Membranes von Gu, Ruo-Xu, Baoukina, Svetlana, Tieleman, D. Peter

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Atomistic Simulations of Pore Formation and Closure in Lipid Bilayers von Bennett, W. F. Drew, Sapay, Nicolas, Tieleman, D. Peter

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Distribution of Amino Acids in a Lipid Bilayer from Computer Simulations von MacCallum, Justin L., Bennett, W. F. Drew, Tieleman, D. Peter

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Effect of Lipid Peroxidation on the Properties of Lipid Bilayers: A Molecular Dynamics Study von Wong-ekkabut, Jirasak, Xu, Zhitao, Triampo, Wannapong, Tang, I-Ming, Peter Tieleman, D., Monticelli, Luca

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Going Backward: A Flexible Geometric Approach to Reverse Transformation from Coarse Grained to Atomistic Models von Wassenaar, Tsjerk A, Pluhackova, Kristyna, Böckmann, Rainer A, Marrink, Siewert J, Tieleman, D. Peter

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Setting up and running molecular dynamics simulations of membrane proteins von Kandt, Christian, Ash, Walter L., Peter Tieleman, D.

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Modulating interactions between ligand-coated nanoparticles and phase-separated lipid bilayers by varying the ligand density and the surface charge von Chen, Xiaojie, Tieleman, D Peter, Liang, Qing

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Computer simulations of lipid membrane domains von Bennett, W.F. Drew, Tieleman, D. Peter

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Improved Parameters for the Martini Coarse-Grained Protein Force Field von de Jong, Djurre H, Singh, Gurpreet, Bennett, W. F. Drew, Arnarez, Clement, Wassenaar, Tsjerk A, Schäfer, Lars V, Periole, Xavier, Tieleman, D. Peter, Marrink, Siewert J

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Martini Coarse-Grained Force Field: Extension to DNA von Uusitalo, Jaakko J, Ingólfsson, Helgi I, Akhshi, Parisa, Tieleman, D. Peter, Marrink, Siewert J

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Computer simulation study of fullerene translocation through lipid membranes von Monticelli, Luca, Wong-Ekkabut, Jirasak, Baoukina, Svetlana, Triampo, Wannapong, Tang, I-Ming, Tieleman, D. Peter

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Molecular View of Phase Coexistence in Lipid Monolayers von Baoukina, Svetlana, Mendez-Villuendas, Eduardo, Tieleman, D. Peter

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The MARTINI Force Field:  Coarse Grained Model for Biomolecular Simulations von Marrink, Siewert J, Risselada, H. Jelger, Yefimov, Serge, Tieleman, D. Peter, de Vries, Alex H

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Lung Surfactant Protein SP-B Promotes Formation of Bilayer Reservoirs from Monolayer and Lipid Transfer between the Interface and Subphase von Baoukina, Svetlana, Tieleman, D. Peter

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The MARTINI Coarse-Grained Force Field: Extension to Proteins von Monticelli, Luca, Kandasamy, Senthil K., Periole, Xavier, Larson, Ronald G., Tieleman, D. Peter, Marrink, Siewert-Jan

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Identification of PUFA interaction sites on the cardiac potassium channel KCNQ1 von Yazdi, Samira, Nikesjo, Johan, Miranda, Williams, Corradi, Valentina, Tieleman, D. Peter, Noskov, Sergei Yu, Larsson, H. Peter, Liin, Sara I.

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Lipids on the move: Simulations of membrane pores, domains, stalks and curves von Marrink, Siewert J., de Vries, Alex H., Tieleman, D. Peter

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Antimicrobial Peptide Simulations and the Influence of Force Field on the Free Energy for Pore Formation in Lipid Bilayers von Bennett, W. F. Drew, Hong, Chun Kit, Wang, Yi, Tieleman, D. Peter

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Direct Simulation of Protein-Mediated Vesicle Fusion: Lung Surfactant Protein B von Baoukina, Svetlana, Tieleman, D. Peter

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The Importance of Membrane DefectsLessons from Simulations von Bennett, W. F. Drew, Tieleman, D. Peter

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