The molecular basis of electroporation

Yazar: Tieleman, D Peter
Baskı/Yayın Bilgisi 2004

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

Yazar: Tieleman, D Peter, Bentz, Joe
Baskı/Yayın Bilgisi 2002

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

Yazar: Baoukina, Svetlana, Tieleman, D. Peter
Baskı/Yayın Bilgisi 2011

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

Yazar: Baoukina, Svetlana, Tieleman, D. Peter
Baskı/Yayın Bilgisi 2010

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

Yazar: Marrink, Siewert-Jan, Tieleman, D Peter
Baskı/Yayın Bilgisi 2002

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

Yazar: Aliste, Marcela P, Tieleman, D Peter
Baskı/Yayın Bilgisi 2005

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

Yazar: Sejdiu, Besian I., Tieleman, D. Peter
Yayımlandı Biophys J (2020)

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

Yazar: Mukhopadhyay, Parag, Monticelli, Luca, Tieleman, D. Peter
Baskı/Yayın Bilgisi 2004

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

Yazar: Bennett, W. F. Drew, Tieleman, D. Peter
Baskı/Yayın Bilgisi 2012

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

Yazar: Corradi, Valentina, Singh, Gurpreet, Tieleman, D. Peter
Baskı/Yayın Bilgisi 2012

Microsecond Molecular Dynamics Simulations of Lipid Mixing

Yazar: Hong, Chunkit, Tieleman, D. Peter, Wang, Yi
Baskı/Yayın Bilgisi 2014

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

Yazar: Corradi, Valentina, Vergani, Paola, Tieleman, D. Peter
Yayımlandı J Biol Chem (2015)

Composition Fluctuations in Lipid Bilayers

Yazar: Baoukina, Svetlana, Rozmanov, Dmitri, Tieleman, D. Peter
Yayımlandı Biophys J (2017)

Analysis and evaluation of channel models: simulations of alamethicin.

Yazar: Tieleman, D Peter, Hess, Berk, Sansom, Mark S P
Baskı/Yayın Bilgisi 2002

Distribution of Pentachlorophenol in Phospholipid Bilayers: A Molecular Dynamics Study

Yazar: Mukhopadhyay, Parag, Vogel, Hans J., Tieleman, D. Peter
Baskı/Yayın Bilgisi 2004

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

Yazar: Stockner, Thomas, Vogel, Hans J., Tieleman, D. Peter
Baskı/Yayın Bilgisi 2005

Molecular Structure of Membrane Tethers

Yazar: Baoukina, Svetlana, Marrink, Siewert J., Tieleman, D. Peter
Baskı/Yayın Bilgisi 2012

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

Yazar: Shepherd, Craig M, Vogel, Hans J, Tieleman, D Peter
Baskı/Yayın Bilgisi 2003

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

Yazar: Baoukina, Svetlana, Monticelli, Luca, Amrein, Matthias, Tieleman, D. Peter
Baskı/Yayın Bilgisi 2007

Interpretation of (2)H-NMR Experiments on the Orientation of the Transmembrane Helix WALP23 by Computer Simulations

Yazar: Monticelli, Luca, Tieleman, D. Peter, Fuchs, Patrick F.J.
Baskı/Yayın Bilgisi 2010