The molecular basis of electroporation

af Tieleman, D Peter
Udgivet 2004

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

af Tieleman, D Peter, Bentz, Joe
Udgivet 2002

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

af Baoukina, Svetlana, Tieleman, D. Peter
Udgivet 2011

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

af Baoukina, Svetlana, Tieleman, D. Peter
Udgivet 2010

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

af Marrink, Siewert-Jan, Tieleman, D Peter
Udgivet 2002

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

af Aliste, Marcela P, Tieleman, D Peter
Udgivet 2005

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

af Sejdiu, Besian I., Tieleman, D. Peter
Udgivet i Biophys J (2020)

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

af Sejdiu, Besian I, Tieleman, D Peter
Udgivet i Nucleic Acids Res (2021)

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

af Mukhopadhyay, Parag, Monticelli, Luca, Tieleman, D. Peter
Udgivet 2004

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

af Bennett, W. F. Drew, Tieleman, D. Peter
Udgivet 2012

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

af Corradi, Valentina, Singh, Gurpreet, Tieleman, D. Peter
Udgivet 2012

Microsecond Molecular Dynamics Simulations of Lipid Mixing

af Hong, Chunkit, Tieleman, D. Peter, Wang, Yi
Udgivet 2014

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

af Corradi, Valentina, Vergani, Paola, Tieleman, D. Peter
Udgivet i J Biol Chem (2015)

Composition Fluctuations in Lipid Bilayers

af Baoukina, Svetlana, Rozmanov, Dmitri, Tieleman, D. Peter
Udgivet i Biophys J (2017)

Analysis and evaluation of channel models: simulations of alamethicin.

af Tieleman, D Peter, Hess, Berk, Sansom, Mark S P
Udgivet 2002

Distribution of Pentachlorophenol in Phospholipid Bilayers: A Molecular Dynamics Study

af Mukhopadhyay, Parag, Vogel, Hans J., Tieleman, D. Peter
Udgivet 2004

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

af Stockner, Thomas, Vogel, Hans J., Tieleman, D. Peter
Udgivet 2005

Molecular Structure of Membrane Tethers

af Baoukina, Svetlana, Marrink, Siewert J., Tieleman, D. Peter
Udgivet 2012

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

af Shepherd, Craig M, Vogel, Hans J, Tieleman, D Peter
Udgivet 2003

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

af Baoukina, Svetlana, Monticelli, Luca, Amrein, Matthias, Tieleman, D. Peter
Udgivet 2007