W.F. Drew Bennett

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D. Peter TielemanCanada Research Chair in Molecular Simulation, University of CalgaryAdresse e-mail validée de ucalgary.ca
Justin MacCallumDepartment of Chemistry, University of CalgaryAdresse e-mail validée de ucalgary.ca
Clément ArnarezITQB Nova, Oeiras, Lisbon, PortugalAdresse e-mail validée de itqb.unl.pt
Siewert J. MarrinkProfessor of Molecular Dynamics, University of GroningenAdresse e-mail validée de rug.nl
Tsjerk Wassenaargastonderzoeker RuGAdresse e-mail validée de rug.nl
Lars SchäferProfessor, Ruhr University BochumAdresse e-mail validée de ruhr-uni-bochum.de
Megan O'MaraProfessor, Australian Institute for Bioengineering and Nanotechnology, University of QueenslandAdresse e-mail validée de uq.edu.au
Joel JankeSanofiAdresse e-mail validée de sanofi.com
Erik ProckoAssociate Professor, University of Illinois at Urbana-ChampaignAdresse e-mail validée de illinois.edu
Régis PomèsHospital for Sick ChildrenAdresse e-mail validée de sickkids.ca
Chris NealeSoftware Developer, OpenEye Cadence Molecular SciencesAdresse e-mail validée de eyesopen.com
Lydie VamparysPost-Doctoral research fellow, CNRSAdresse e-mail validée de ibpc.fr
Stefano VanniProfessor, University of FribourgAdresse e-mail validée de unifr.ch
Romain GautierUniversité côte d'azur / CNRS Institut de pharmacologie moleculaire et cellulaireAdresse e-mail validée de ipmc.cnrs.fr
Gerrit GroenhofDepartment of Chemistry & Nanoscience Center, University of JyväskyläAdresse e-mail validée de jyu.fi
Robert TampéProfessor of Biochemistry, Biocenter, Goethe University FrankfurtAdresse e-mail validée de em.uni-frankfurt.de
Yi WangAssociate professor, Chinese University of Hong KongAdresse e-mail validée de cuhk.edu.hk
Rodolfo D. PorassoInstituto Matemática Aplicada San Luis - UNSLAdresse e-mail validée de unsl.edu.ar
Igor VorobyovUniversity of California, Davis, Departments of Physiology and Membrane Biology & PharmacologyAdresse e-mail validée de ucdavis.edu
Toby W. AllenProfessor, Physics, School of Science, RMIT UniversityAdresse e-mail validée de rmit.edu.au

Suivre

W.F. Drew Bennett

Lawrence Livermore National Lab

Adresse e-mail validée de llnl.gov

Biophysics membranes


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
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	1479	2013
Distribution of amino acids in a lipid bilayer from computer simulations JL MacCallum, WFD Bennett, DP Tieleman Biophysical journal 94 (9), 3393-3404, 2008	606	2008
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	331	2009
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	304	2007
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	226	2021
Computer simulations of lipid membrane domains WFD Bennett, DP Tieleman Biochimica et Biophysica Acta (BBA)-Biomembranes 1828 (8), 1765-1776, 2013	211	2013
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	207	2009
Atomistic simulations of pore formation and closure in lipid bilayers WFD Bennett, N Sapay, DP Tieleman Biophysical journal 106 (1), 210-219, 2014	202	2014
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	202	2011
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	197	2013
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	193	2009
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	145	2011
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	140	2009
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	128	2009
Transfer of arginine into lipid bilayers is nonadditive JL MacCallum, WFD Bennett, DP Tieleman Biophysical journal 101 (1), 110-117, 2011	109	2011
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	99	2012
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	98	2016
The Importance of Membrane Defects Lessons from Simulations WFD Bennett, DP Tieleman Accounts of chemical research 47 (8), 2244-2251, 2014	92	2014
Oleic acid phase behavior from molecular dynamics simulations JJ Janke, WFD Bennett, DP Tieleman Langmuir 30 (35), 10661-10667, 2014	85	2014
Computer simulations of the phase separation in model membranes S Baoukina, E Mendez-Villuendas, WFD Bennett, DP Tieleman Faraday discussions 161, 63-75, 2013	80	2013

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