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D Peter Tieleman

Showing results (11-20 of 220) with videos related to

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Journal of Chemical Theory and Computation|November 26, 2015
Using the Wimley-White Hydrophobicity Scale as a Direct Quantitative Test of Force Fields: The MARTINI Coarse-Grained ModelGurpreet Singh, D Peter Tieleman
Biochimica Et Biophysica Acta|March 1, 2016
Computer simulations of lung surfactantSvetlana Baoukina, D Peter Tieleman
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Force fields for classical molecular dynamicsLuca Monticelli, D Peter Tieleman
Communications Chemistry|January 30, 2023
Release of nanodiscs from charged nano-droplets in the electrospray ionization revealed by molecular dynamics simulationsBeibei Wang, D Peter Tieleman
Biophysical Journal|October 7, 2010
Direct simulation of protein-mediated vesicle fusion: lung surfactant protein BSvetlana Baoukina, D Peter Tieleman
Langmuir : the ACS Journal of Surfaces and Colloids|June 8, 2022
Computational Insights into the Role of Cholesterol in Inverted Hexagonal Phase Stabilization and Endosomal Drug ReleaseMohsen Ramezanpour, D Peter Tieleman
Journal of Chemical Theory and Computation|November 18, 2015
Molecular models of nanodiscsIwona Siuda, D Peter Tieleman
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Computer simulations of phase separation in lipid bilayers and monolayersSvetlana Baoukina, D Peter Tieleman
Biophysical Journal|May 7, 2022
Curvature-based sorting of eight lipid types in asymmetric buckled plasma membrane modelsElio A Cino, D Peter Tieleman
Journal of the American Chemical Society|September 21, 2006
Lipids out of equilibrium: energetics of desorption and pore mediated flip-flopD Peter Tieleman, Siewert-Jan Marrink
Pageof 22

Showing results (11-20 of 220) with videos related to

Sort By:
Pageof 22
Journal of Chemical Theory and Computation|November 26, 2015
Using the Wimley-White Hydrophobicity Scale as a Direct Quantitative Test of Force Fields: The MARTINI Coarse-Grained ModelGurpreet Singh, D Peter Tieleman
Biochimica Et Biophysica Acta|March 1, 2016
Computer simulations of lung surfactantSvetlana Baoukina, D Peter Tieleman
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Force fields for classical molecular dynamicsLuca Monticelli, D Peter Tieleman
Communications Chemistry|January 30, 2023
Release of nanodiscs from charged nano-droplets in the electrospray ionization revealed by molecular dynamics simulationsBeibei Wang, D Peter Tieleman
Biophysical Journal|October 7, 2010
Direct simulation of protein-mediated vesicle fusion: lung surfactant protein BSvetlana Baoukina, D Peter Tieleman
Langmuir : the ACS Journal of Surfaces and Colloids|June 8, 2022
Computational Insights into the Role of Cholesterol in Inverted Hexagonal Phase Stabilization and Endosomal Drug ReleaseMohsen Ramezanpour, D Peter Tieleman
Journal of Chemical Theory and Computation|November 18, 2015
Molecular models of nanodiscsIwona Siuda, D Peter Tieleman
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Computer simulations of phase separation in lipid bilayers and monolayersSvetlana Baoukina, D Peter Tieleman
Biophysical Journal|May 7, 2022
Curvature-based sorting of eight lipid types in asymmetric buckled plasma membrane modelsElio A Cino, D Peter Tieleman
Journal of the American Chemical Society|September 21, 2006
Lipids out of equilibrium: energetics of desorption and pore mediated flip-flopD Peter Tieleman, Siewert-Jan Marrink
Pageof 22