The molecular basis of electroporation

by Tieleman, D Peter
Published 2004

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

by Tieleman, D Peter, Bentz, Joe
Published 2002

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

by Baoukina, Svetlana, Tieleman, D. Peter
Published 2011

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

by Baoukina, Svetlana, Tieleman, D. Peter
Published 2010

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

by Marrink, Siewert-Jan, Tieleman, D Peter
Published 2002

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

by Aliste, Marcela P, Tieleman, D Peter
Published 2005

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

by Sejdiu, Besian I., Tieleman, D. Peter
Published in Biophys J (2020)

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

by Sejdiu, Besian I, Tieleman, D Peter
Published in Nucleic Acids Res (2021)

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

by Mukhopadhyay, Parag, Monticelli, Luca, Tieleman, D. Peter
Published 2004

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

by Bennett, W. F. Drew, Tieleman, D. Peter
Published 2012

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

by Corradi, Valentina, Singh, Gurpreet, Tieleman, D. Peter
Published 2012

Microsecond Molecular Dynamics Simulations of Lipid Mixing

by Hong, Chunkit, Tieleman, D. Peter, Wang, Yi
Published 2014

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

by Corradi, Valentina, Vergani, Paola, Tieleman, D. Peter
Published in J Biol Chem (2015)

Composition Fluctuations in Lipid Bilayers

by Baoukina, Svetlana, Rozmanov, Dmitri, Tieleman, D. Peter
Published in Biophys J (2017)

Analysis and evaluation of channel models: simulations of alamethicin.

by Tieleman, D Peter, Hess, Berk, Sansom, Mark S P
Published 2002

Distribution of Pentachlorophenol in Phospholipid Bilayers: A Molecular Dynamics Study

by Mukhopadhyay, Parag, Vogel, Hans J., Tieleman, D. Peter
Published 2004

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

by Stockner, Thomas, Vogel, Hans J., Tieleman, D. Peter
Published 2005

Molecular Structure of Membrane Tethers

by Baoukina, Svetlana, Marrink, Siewert J., Tieleman, D. Peter
Published 2012

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

by Shepherd, Craig M, Vogel, Hans J, Tieleman, D Peter
Published 2003

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

by Baoukina, Svetlana, Monticelli, Luca, Amrein, Matthias, Tieleman, D. Peter
Published 2007