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List of works by Drew Bennett

Accelerators for Classical Molecular Dynamics Simulations of Biomolecules

scientific article published on 16 June 2022

Antimicrobial Peptide Simulations and the Influence of Force Field on the Free Energy for Pore Formation in Lipid Bilayers

scientific article published on 16 August 2016

Atomistic Characterization of Gramicidin Channel Formation

scientific article published on 30 December 2020

Atomistic simulations of pore formation and closure in lipid bilayers

scientific article published on January 2014

Computer simulations of lipid membrane domains.

scientific article published on 15 March 2013

Computer simulations of the phase separation in model membranes

scientific article published on 01 January 2013

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

article

Design and Characterization of a Multifunctional pH-Triggered Peptide C8 for Selective Anticancer Activity.

scientific article published on 16 October 2015

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

scientific article published on 22 January 2008

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

scientific article published on 3 March 2016

Folding and insertion thermodynamics of the transmembrane WALP peptide

scientific article published in December 2015

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

scientific article published on 28 November 2012

Molecular Simulations of Lipid Flip-Flop in the Presence of Model Transmembrane Helices

scientific article published on September 7, 2010

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

scientific article published on 30 November 2016

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

scientific article published on 13 January 2012

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

scientific article published in September 2009

Oleic acid phase behavior from molecular dynamics simulations

scientific article published on 22 August 2014

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

scientific article published on 4 November 2011

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

scientific article published on 18 January 2012

The importance of membrane defects-lessons from simulations.

scientific article

The mechanism of ABC transporters: general lessons from structural and functional studies of an antigenic peptide transporter.

scientific article published on 27 January 2009

Transfer of arginine into lipid bilayers is nonadditive.

scientific article published on July 2011

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

scientific article published on 17 August 2011