| 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 | 1633 | 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 | 620 | 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 | 353 | 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 | 307 | 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 | 277 | 2021 |
| 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 | 226 | 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 | 226 | 2009 |
| Computer simulations of lipid membrane domains WFD Bennett, DP Tieleman Biochimica et Biophysica Acta (BBA)-Biomembranes 1828 (8), 1765-1776, 2013 | 224 | 2013 |
| Atomistic simulations of pore formation and closure in lipid bilayers WFD Bennett, N Sapay, DP Tieleman Biophysical journal 106 (1), 210-219, 2014 | 212 | 2014 |
| 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 | 202 | 2009 |
| 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 | 201 | 2011 |
| 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 | 150 | 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 | 148 | 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 | 136 | 2009 |
| Transfer of arginine into lipid bilayers is nonadditive JL MacCallum, WFD Bennett, DP Tieleman Biophysical journal 101 (1), 110-117, 2011 | 111 | 2011 |
| 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 | 106 | 2016 |
| 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 | 105 | 2012 |
| The Importance of Membrane Defects Lessons from Simulations WFD Bennett, DP Tieleman Accounts of chemical research 47 (8), 2244-2251, 2014 | 99 | 2014 |
| Oleic acid phase behavior from molecular dynamics simulations JJ Janke, WFD Bennett, DP Tieleman Langmuir 30 (35), 10661-10667, 2014 | 96 | 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 | 84 | 2013 |
D. Peter TielemanCanada Research Chair in Molecular Simulation, University of CalgaryVerified email at ucalgary.ca
