The molecular basis of electroporation

Autor Tieleman, D Peter
Vydáno 2004

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

Autor Tieleman, D Peter, Bentz, Joe
Vydáno 2002

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

Autor Baoukina, Svetlana, Tieleman, D. Peter
Vydáno 2011

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

Autor Baoukina, Svetlana, Tieleman, D. Peter
Vydáno 2010

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

Autor Marrink, Siewert-Jan, Tieleman, D Peter
Vydáno 2002

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

Autor Aliste, Marcela P, Tieleman, D Peter
Vydáno 2005

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

Autor Sejdiu, Besian I., Tieleman, D. Peter
Vydáno v Biophys J (2020)

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

Autor Sejdiu, Besian I, Tieleman, D Peter
Vydáno v Nucleic Acids Res (2021)

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

Autor Mukhopadhyay, Parag, Monticelli, Luca, Tieleman, D. Peter
Vydáno 2004

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

Autor Bennett, W. F. Drew, Tieleman, D. Peter
Vydáno 2012

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

Autor Corradi, Valentina, Singh, Gurpreet, Tieleman, D. Peter
Vydáno 2012

Microsecond Molecular Dynamics Simulations of Lipid Mixing

Autor Hong, Chunkit, Tieleman, D. Peter, Wang, Yi
Vydáno 2014

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

Autor Corradi, Valentina, Vergani, Paola, Tieleman, D. Peter
Vydáno v J Biol Chem (2015)

Composition Fluctuations in Lipid Bilayers

Autor Baoukina, Svetlana, Rozmanov, Dmitri, Tieleman, D. Peter
Vydáno v Biophys J (2017)

Analysis and evaluation of channel models: simulations of alamethicin.

Autor Tieleman, D Peter, Hess, Berk, Sansom, Mark S P
Vydáno 2002

Distribution of Pentachlorophenol in Phospholipid Bilayers: A Molecular Dynamics Study

Autor Mukhopadhyay, Parag, Vogel, Hans J., Tieleman, D. Peter
Vydáno 2004

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

Autor Stockner, Thomas, Vogel, Hans J., Tieleman, D. Peter
Vydáno 2005

Molecular Structure of Membrane Tethers

Autor Baoukina, Svetlana, Marrink, Siewert J., Tieleman, D. Peter
Vydáno 2012

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

Autor Shepherd, Craig M, Vogel, Hans J, Tieleman, D Peter
Vydáno 2003

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

Autor Baoukina, Svetlana, Monticelli, Luca, Amrein, Matthias, Tieleman, D. Peter
Vydáno 2007