W. Bennett

发表

Oleic acid phase behavior from molecular dynamics simulations.

D. Tieleman, W. F. D. Bennett, J. Janke, 2014, Langmuir : the ACS journal of surfaces and colloids.

Predicting Small Molecule Transfer Free Energies by Combining Molecular Dynamics Simulations and Deep Learning

Helgi I. Ingólfsson, Camille L. Bilodeau, Jonathan E. Allen, 2020, J. Chem. Inf. Model..

The importance of membrane defects-lessons from simulations.

D. Tieleman, W. F. D. Bennett, W. Bennett, 2014, Accounts of chemical research.

Atomistic simulations of pore formation and closure in lipid bilayers.

D. Tieleman, W. F. D. Bennett, Nicolas Sapay, 2014, Biophysical journal.

Transfer of arginine into lipid bilayers is nonadditive.

D. Tieleman, J. MacCallum, W. F. D. Bennett, 2011, Biophysical journal.

Thermodynamics of flip-flop and desorption for a systematic series of phosphatidylcholine lipids

D. Tieleman, W. F. D. Bennett, Nicolas Sapay, 2009 .

Distribution of amino acids in a lipid bilayer from computer simulations.

W F Drew Bennett, Justin L MacCallum, D Peter Tieleman, 2008, Biophysical journal.

Partitioning of Amino Acid Side Chains into Lipid Bilayers: Results from Computer Simulations and Comparison to Experiment

Justin L. MacCallum, D. Peter Tieleman, D. Tieleman, 2007, The Journal of general physiology.

Simulations of Asymmetric Membranes Illustrate Cooperative Leaflet Coupling and Lipid Adaptability

Helgi I. Ingólfsson, Timothy S. Carpenter, H. Ingólfsson, 2020, Frontiers in Cell and Developmental Biology.

Effect of Cholesterol on Cellular Uptake of Cancer Drugs Pirarubicin and Ellipticine.

M. Karttunen, P. Ouyang, P. Chen, 2016, The journal of physical chemistry. B.

Molecular view of cholesterol flip-flop and chemical potential in different membrane environments.

W F Drew Bennett, Siewert J Marrink, Justin L MacCallum, 2009, Journal of the American Chemical Society.

Improved Parameters for the Martini Coarse-Grained Protein Force Field.

W F Drew Bennett, Siewert J Marrink, Tsjerk A Wassenaar, 2013, Journal of chemical theory and computation.

Computer simulations of lipid membrane domains.

D. Tieleman, W. F. D. Bennett, W. Bennett, 2013, Biochimica et biophysica acta.

The Role of Atomic Polarization in the Thermodynamics of Chloroform Partitioning to Lipid Bilayers.

W F Drew Bennett, Toby W Allen, Igor Vorobyov, 2012, Journal of chemical theory and computation.

Capturing Biologically Complex Tissue-Specific Membranes at Different Levels of Compositional Complexity

Helgi I. Ingólfsson, Timothy S. Carpenter, P. Bremer, 2020, The journal of physical chemistry. B.

Study of the benzocaine transfer from aqueous solution to the interior of a biological membrane.

W. F. D. Bennett, R. D. Porasso, S. D. Oliveira-Costa, 2009, The journal of physical chemistry. B.

Phospholipid Chain Interactions with Cholesterol Drive Domain Formation in Lipid Membranes.

D. Tieleman, J. Shea, W. F. D. Bennett, 2018, Biophysical journal.

Molecular dynamics simulations and Kelvin probe force microscopy to study of cholesterol-induced electrostatic nanodomains in complex lipid mixtures.

M. Karttunen, W. F. D. Bennett, Z. Leonenko, 2016, Soft matter.

Computer simulations of the phase separation in model membranes.

W F Drew Bennett, D Peter Tieleman, Svetlana Baoukina, 2013, Faraday discussions.

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

D. Tieleman, W. F. D. Bennett, W. Bennett, 2012, Journal of Lipid Research.

Water Defect and Pore Formation in Atomistic and Coarse-Grained Lipid Membranes: Pushing the Limits of Coarse Graining.

W F Drew Bennett, D Peter Tieleman, D. Tieleman, 2011, Journal of chemical theory and computation.

Thermodynamic analysis of the effect of cholesterol on dipalmitoylphosphatidylcholine lipid membranes.

D. Tieleman, J. MacCallum, W. F. D. Bennett, 2009, Journal of the American Chemical Society.

Folding and insertion thermodynamics of the transmembrane WALP peptide.

M. Deserno, M. Karttunen, J. Pfaendtner, 2015, The Journal of chemical physics.

Molecular simulations of lipid flip-flop in the presence of model transmembrane helices.

D. Tieleman, W. F. D. Bennett, Nicolas Sapay, 2010, Biochemistry.

Conical lipids in flat bilayers induce packing defects similar to that induced by positive curvature.

C. Etchebest, D. Tieleman, S. Vanni, 2013, Biophysical journal.

Constant pH simulations with the coarse-grained MARTINI model—Application to oleic acid aggregates.

D. Tieleman, W. F. D. Bennett, Serena Donnini, 2013 .

Thermodynamic analysis of the effect of cholesterol on dipalmitoylphosphatidylcholine lipid membranes.

D. Tieleman, J. MacCallum, W. Bennett, 2009, Journal of the American Chemical Society.

Molecular Mechanism for Gramicidin Dimerization and Dissociation in Bilayers of Different Thickness

Helgi I. Ingólfsson, F. Lightstone, H. Ingólfsson, 2019, Biophysical journal.

Folding and insertion thermodynamics of the transmembrane WALP peptide.

M. Deserno, M. Karttunen, J. Pfaendtner, 2015, The Journal of chemical physics.

Atomistic simulations of pore formation and closure in lipid bilayers.

D. Tieleman, Nicolas Sapay, W. Bennett, 2014, Biophysical journal.

Chapter 1 Free Energies of Lipid–Lipid Interactions in Membranes

R. Pappu, D. Tieleman, W. F. D. Bennett, 2009 .

Characterization of the immersion properties of the peripheral membrane anchor of the FATC domain of the kinase "target of rapamycin" by NMR, oriented CD spectroscopy, and MD simulations.

D. Tieleman, A. Ulrich, W. F. D. Bennett, 2014, The journal of physical chemistry. B.

The importance of membrane defects-lessons from simulations.

D. Tieleman, W. Bennett, 2014, Accounts of chemical research.

Statistical Convergence of Equilibrium Properties in Simulations of Molecular Solutes Embedded in Lipid Bilayers.

D. Tieleman, R. Pomès, Chris Neale, 2011, Journal of chemical theory and computation.

Structural arrangement of the transmission interface in the antigen ABC transport complex TAP

R. Tampé, D. Tieleman, W. F. D. Bennett, 2009, Proceedings of the National Academy of Sciences.