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Journal of Chemical Theory and Computation|November 21, 2015
Atomistic Simulations of Wimley-White Pentapeptides: Sampling of Structure and Dynamics in SolutionGurpreet Singh, D Peter TielemanJournal 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 TielemanBiochimica Et Biophysica Acta|March 1, 2016
Computer simulations of lung surfactantSvetlana Baoukina, D Peter TielemanMethods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Force fields for classical molecular dynamicsLuca Monticelli, D Peter TielemanCommunications Chemistry|January 30, 2023
Release of nanodiscs from charged nano-droplets in the electrospray ionization revealed by molecular dynamics simulationsBeibei Wang, D Peter TielemanBiophysical Journal|October 7, 2010
Direct simulation of protein-mediated vesicle fusion: lung surfactant protein BSvetlana Baoukina, D Peter TielemanLangmuir : 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 TielemanJournal of Chemical Theory and Computation|November 18, 2015
Molecular models of nanodiscsIwona Siuda, D Peter TielemanMethods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Computer simulations of phase separation in lipid bilayers and monolayersSvetlana Baoukina, D Peter TielemanBiophysical Journal|May 7, 2022
Curvature-based sorting of eight lipid types in asymmetric buckled plasma membrane modelsElio A Cino, D Peter TielemanPageof 24