D. Peter Tieleman

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Siewert J. MarrinkProfessor of Molecular Dynamics, University of Groningen確認したメールアドレス: rug.nl
W.F. Drew BennettLawrence Livermore National Lab確認したメールアドレス: llnl.gov
Luca MonticelliResearch Director at CNRS確認したメールアドレス: inserm.fr
Mark S.P. SansomUniversity of Oxford確認したメールアドレス: bioch.ox.ac.uk
Justin MacCallumDepartment of Chemistry, University of Calgary確認したメールアドレス: ucalgary.ca
Helgi I. IngólfssonLawrence Livermore National Laboratory確認したメールアドレス: llnl.gov
Hans J VogelProfessor of Biochemistry, Biological Sciences, University of Calgary確認したメールアドレス: ucalgary.ca
David van der SpoelProfessor of Biology, Uppsala University確認したメールアドレス: xray.bmc.uu.se
Rainer BöckmannProfessor for Computational Biology, Friedrich-Alexander-University of Erlangen-Nuremberg確認したメールアドレス: fau.de
Megan O'MaraProfessor, Australian Institute for Bioengineering and Nanotechnology, University of Queensland確認したメールアドレス: uq.edu.au
Pieter R CullisProfessor Biochemistry, University of BC確認したメールアドレス: mail.ubc.ca
Erik LindahlProfessor of Biophysics, Stockholm University & KTH, Science for Life Laboratory確認したメールアドレス: dbb.su.se
Sergei NoskovFull Professor, Centre for Molecular Simulations, University of Calgary確認したメールアドレス: ucalgary.ca
Pieter MeulenhoffTNO確認したメールアドレス: tno.nl
Philip C. BigginProfessor of Computational Biochemistry, University of Oxford確認したメールアドレス: bioch.ox.ac.uk
Anton FeenstraAssistant professor of Bioinformatics, IBIVU Centre for Integrative Bioinformatics, VU University確認したメールアドレス: vu.nl
Assoc.Prof.Dr. Jirasak Wong-ekkabutDepartment of Physics, Faculty of Science, Kasetsart University確認したメールアドレス: ku.ac.th
P T VernierCenter for Bioelectrics, Old Dominion University確認したメールアドレス: odu.edu
Robert J FrenchUniversity of Calgary確認したメールアドレス: ucalgary.ca
Alan E. MarkProfessor of Biophysical Chemistry, University of Queensland確認したメールアドレス: uq.edu.au

フォロー

D. Peter Tieleman

Canada Research Chair in Molecular Simulation, University of Calgary

確認したメールアドレス: ucalgary.ca - ホームページ

biomolecular simulation biophysics membrane proteins membranes computational biophysics


タイトル引用回数順公開年順タイトル順	引用先引用先	年
The MARTINI force field: coarse grained model for biomolecular simulations SJ Marrink, HJ Risselada, S Yefimov, DP Tieleman, AH De Vries The journal of physical chemistry B 111 (27), 7812-7824, 2007	6153	2007
The MARTINI coarse-grained force field: extension to proteins L Monticelli, SK Kandasamy, X Periole, RG Larson, DP Tieleman, ... Journal of chemical theory and computation 4 (5), 819-834, 2008	2829	2008
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	1482	2013
Perspective on the Martini model SJ Marrink, DP Tieleman Chemical Society Reviews 42 (16), 6801-6822, 2013	1293	2013
Computational Lipidomics with insane: A Versatile Tool for Generating Custom Membranes for Molecular Simulations TA Wassenaar, HI Ingólfsson, RA Bockmann, DP Tieleman, SJ Marrink Journal of chemical theory and computation 11 (5), 2144-2155, 2015	1089	2015
GROMACS user manual version 3.2 D van der Spoel, E Lindahl, B Hess, AR Van Buuren, E Apol, ... Nijenborgh 4, 9747, 2004	1040*	2004
A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems DP Tieleman, SJ Marrink, HJC Berendsen Biochimica et Biophysica Acta (BBA)-Reviews on Biomembranes 1331 (3), 235-270, 1997	1029	1997
Lipid organization of the plasma membrane HI Ingólfsson, MN Melo, FJ Van Eerden, C Arnarez, CA Lopez, ... Journal of the american chemical society 136 (41), 14554-14559, 2014	964	2014
Martini 3: a general purpose force field for coarse-grained molecular dynamics PCT Souza, R Alessandri, J Barnoud, S Thallmair, I Faustino, ... Nature methods 18 (4), 382-388, 2021	922	2021
Effect of lipid peroxidation on the properties of lipid bilayers: a molecular dynamics study J Wong-Ekkabut, Z Xu, W Triampo, I Tang, D Peter Tieleman, L Monticelli Biophysical journal 93 (12), 4225-4236, 2007	724	2007
Going backward: a flexible geometric approach to reverse transformation from coarse grained to atomistic models TA Wassenaar, K Pluhackova, RA Bockmann, SJ Marrink, DP Tieleman Journal of chemical theory and computation 10 (2), 676-690, 2014	715	2014
Computational modeling of realistic cell membranes SJ Marrink, V Corradi, PCT Souza, HI Ingolfsson, DP Tieleman, ... Chemical reviews 119 (9), 6184-6226, 2019	660	2019
Distribution of amino acids in a lipid bilayer from computer simulations JL MacCallum, WFD Bennett, DP Tieleman Biophysical journal 94 (9), 3393-3404, 2008	607	2008
Computer simulation study of fullerene translocation through lipid membranes J Wong-Ekkabut, S Baoukina, W Triampo, IM Tang, DP Tieleman, ... Nature nanotechnology 3 (6), 363-368, 2008	601	2008
Molecular dynamics simulations of a fully hydrated dipalmitoylphosphatidylcholine bilayer with different macroscopic boundary conditions and parameters DP Tieleman, HJC Berendsen The Journal of chemical physics 105 (11), 4871-4880, 1996	599	1996
Simulation of pore formation in lipid bilayers by mechanical stress and electric fields DP Tieleman, H Leontiadou, AE Mark, SJ Marrink Journal of the American Chemical Society 125 (21), 6382-6383, 2003	558	2003
Setting up and running molecular dynamics simulations of membrane proteins C Kandt, WL Ash, D Peter Tieleman Methods 41 (4), 475-488, 2007	531	2007
The molecular basis of electroporation DP Tieleman BMC biochemistry 5, 1-12, 2004	529	2004
Lipids on the move: simulations of membrane pores, domains, stalks and curves SJ Marrink, AH De Vries, DP Tieleman Biochimica et Biophysica Acta (BBA)-Biomembranes 1788 (1), 149-168, 2009	509	2009
A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayer DP Tieleman, HJC Berendsen Biophysical journal 74 (6), 2786-2801, 1998	433	1998

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