The molecular basis of electroporation

由 Tieleman, D Peter
出版 2004

Molecular dynamics simulation of the evolution of hydrophobic defects in one monolayer of a phosphatidylcholine bilayer: relevance for membrane fusion mechanisms.

由 Tieleman, D Peter, Bentz, Joe
出版 2002

Lung Surfactant Protein SP-B Promotes Formation of Bilayer Reservoirs from Monolayer and Lipid Transfer between the Interface and Subphase

由 Baoukina, Svetlana, Tieleman, D. Peter
出版 2011

Direct Simulation of Protein-Mediated Vesicle Fusion: Lung Surfactant Protein B

由 Baoukina, Svetlana, Tieleman, D. Peter
出版 2010

Molecular dynamics simulation of spontaneous membrane fusion during a cubic-hexagonal phase transition.

由 Marrink, Siewert-Jan, Tieleman, D Peter
出版 2002

Computer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfaces

由 Aliste, Marcela P, Tieleman, D Peter
出版 2005

Lipid-Protein Interactions Are a Unique Property and Defining Feature of G Protein-Coupled Receptors

由 Sejdiu, Besian I., Tieleman, D. Peter
發表在 Biophys J (2020)

ProLint: a web-based framework for the automated data analysis and visualization of lipid–protein interactions

由 Sejdiu, Besian I, Tieleman, D Peter
發表在 Nucleic Acids Res (2021)

Molecular Dynamics Simulation of a Palmitoyl-Oleoyl Phosphatidylserine Bilayer with Na(+) Counterions and NaCl

由 Mukhopadhyay, Parag, Monticelli, Luca, Tieleman, D. Peter
出版 2004

Molecular simulation of rapid translocation of cholesterol, diacylglycerol, and ceramide in model raft and nonraft membranes

由 Bennett, W. F. Drew, Tieleman, D. Peter
出版 2012

The Human Transporter Associated with Antigen Processing: MOLECULAR MODELS TO DESCRIBE PEPTIDE BINDING COMPETENT STATES

由 Corradi, Valentina, Singh, Gurpreet, Tieleman, D. Peter
出版 2012

Microsecond Molecular Dynamics Simulations of Lipid Mixing

由 Hong, Chunkit, Tieleman, D. Peter, Wang, Yi
出版 2014

Cystic Fibrosis Transmembrane Conductance Regulator (CFTR): CLOSED AND OPEN STATE CHANNEL MODELS

由 Corradi, Valentina, Vergani, Paola, Tieleman, D. Peter
發表在 J Biol Chem (2015)

Composition Fluctuations in Lipid Bilayers

由 Baoukina, Svetlana, Rozmanov, Dmitri, Tieleman, D. Peter
發表在 Biophys J (2017)

Analysis and evaluation of channel models: simulations of alamethicin.

由 Tieleman, D Peter, Hess, Berk, Sansom, Mark S P
出版 2002

Distribution of Pentachlorophenol in Phospholipid Bilayers: A Molecular Dynamics Study

由 Mukhopadhyay, Parag, Vogel, Hans J., Tieleman, D. Peter
出版 2004

A Salt-Bridge Motif Involved in Ligand Binding and Large-Scale Domain Motions of the Maltose-Binding Protein

由 Stockner, Thomas, Vogel, Hans J., Tieleman, D. Peter
出版 2005

Molecular Structure of Membrane Tethers

由 Baoukina, Svetlana, Marrink, Siewert J., Tieleman, D. Peter
出版 2012

Interactions of the designed antimicrobial peptide MB21 and truncated dermaseptin S3 with lipid bilayers: molecular-dynamics simulations.

由 Shepherd, Craig M, Vogel, Hans J, Tieleman, D Peter
出版 2003

The Molecular Mechanism of Monolayer-Bilayer Transformations of Lung Surfactant from Molecular Dynamics Simulations

由 Baoukina, Svetlana, Monticelli, Luca, Amrein, Matthias, Tieleman, D. Peter
出版 2007