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W.F. Drew Bennett
W.F. Drew Bennett
Verified email at llnl.gov
Title
Cited by
Cited by
Year
Improved parameters for the martini coarse-grained protein force field
DH De Jong, G Singh, WFD Bennett, C Arnarez, TA Wassenaar, ...
Journal of chemical theory and computation 9 (1), 687-697, 2013
13602013
Distribution of amino acids in a lipid bilayer from computer simulations
JL MacCallum, WFD Bennett, DP Tieleman
Biophysical journal 94 (9), 3393-3404, 2008
5902008
Molecular view of cholesterol flip-flop and chemical potential in different membrane environments
WFD Bennett, JL MacCallum, MJ Hinner, SJ Marrink, DP Tieleman
Journal of the American Chemical Society 131 (35), 12714-12720, 2009
3172009
Partitioning of amino acid side chains into lipid bilayers: results from computer simulations and comparison to experiment
JL MacCallum, WFD Bennett, DP Tieleman
The Journal of general physiology 129 (5), 371-377, 2007
2972007
Computer simulations of lipid membrane domains
WFD Bennett, DP Tieleman
Biochimica et Biophysica Acta (BBA)-Biomembranes 1828 (8), 1765-1776, 2013
2012013
Statistical convergence of equilibrium properties in simulations of molecular solutes embedded in lipid bilayers
C Neale, WFD Bennett, DP Tieleman, R Pomes
Journal of Chemical Theory and Computation 7 (12), 4175-4188, 2011
1982011
Atomistic simulations of pore formation and closure in lipid bilayers
WFD Bennett, N Sapay, DP Tieleman
Biophysical journal 106 (1), 210-219, 2014
1972014
The mechanism of ABC transporters: general lessons from structural and functional studies of an antigenic peptide transporter
E Procko, ML O'Mara, WFD Bennett, DP Tieleman, R Gaudet
The FASEB Journal 23 (5), 1287-1302, 2009
1972009
Conical lipids in flat bilayers induce packing defects similar to that induced by positive curvature
L Vamparys, R Gautier, S Vanni, WFD Bennett, DP Tieleman, B Antonny, ...
Biophysical journal 104 (3), 585-593, 2013
1912013
Improved protein–ligand binding affinity prediction with structure-based deep fusion inference
D Jones, H Kim, X Zhang, A Zemla, G Stevenson, WFD Bennett, ...
Journal of chemical information and modeling 61 (4), 1583-1592, 2021
1892021
Thermodynamic analysis of the effect of cholesterol on dipalmitoylphosphatidylcholine lipid membranes
WFD Bennett, JL MacCallum, DP Tieleman
Journal of the American Chemical Society 131 (5), 1972-1978, 2009
1852009
Water defect and pore formation in atomistic and coarse-grained lipid membranes: pushing the limits of coarse graining
WFD Bennett, DP Tieleman
Journal of chemical theory and computation 7 (9), 2981-2988, 2011
1392011
Thermodynamics of flip-flop and desorption for a systematic series of phosphatidylcholine lipids
N Sapay, WFD Bennett, DP Tieleman
Soft Matter 5 (17), 3295-3302, 2009
1392009
Structural arrangement of the transmission interface in the antigen ABC transport complex TAP
G Oancea, ML O'Mara, WFD Bennett, DP Tieleman, R Abele, R Tampé
Proceedings of the National Academy of Sciences 106 (14), 5551-5556, 2009
1262009
Transfer of arginine into lipid bilayers is nonadditive
JL MacCallum, WFD Bennett, DP Tieleman
Biophysical journal 101 (1), 110-117, 2011
1032011
Antimicrobial peptide simulations and the influence of force field on the free energy for pore formation in lipid bilayers
WFD Bennett, CK Hong, Y Wang, DP Tieleman
Journal of Chemical Theory and Computation 12 (9), 4524-4533, 2016
922016
Molecular simulation of rapid translocation of cholesterol, diacylglycerol, and ceramide in model raft and nonraft membranes
WFD Bennett, DP Tieleman
Journal of lipid research 53 (3), 421-429, 2012
922012
The Importance of Membrane Defects Lessons from Simulations
WFD Bennett, DP Tieleman
Accounts of chemical research 47 (8), 2244-2251, 2014
912014
Oleic acid phase behavior from molecular dynamics simulations
JJ Janke, WFD Bennett, DP Tieleman
Langmuir 30 (35), 10661-10667, 2014
772014
Computer simulations of the phase separation in model membranes
S Baoukina, E Mendez-Villuendas, WFD Bennett, DP Tieleman
Faraday discussions 161, 63-75, 2013
762013
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Articles 1–20