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The Journal of Physical Chemistry. B|March 29, 2020
Interactions between Band 3 Anion Exchanger and Lipid Nanodomains in Ternary Lipid Bilayers: Atomistic SimulationsYapan Jin, Qing Liang, D Peter TielemanFaraday Discussions|October 24, 2014
Density based visualization for molecular simulationDmitri Rozmanov, Svetlana Baoukina, D Peter TielemanThe Journal of Physical Chemistry Letters|January 21, 2022
Effects of Lid Domain Structural Changes on the Interactions between Peripheral Myelin Protein 2 and a Lipid BilayerJinyu Chen, D Peter Tieleman, Qing LiangJournal of Chemical Information and Modeling|December 16, 2021
Supramolecular Organization of SARS-CoV and SARS-CoV-2 Virions Revealed by Coarse-Grained Models of Intact Virus EnvelopesBeibei Wang, Changqing Zhong, D Peter TielemanCurrent Medicinal Chemistry|November 30, 2007
Computer simulation of antimicrobial peptidesEdit Mátyus, Christian Kandt, D Peter TielemanEuropean Biophysics Journal : EBJ|September 19, 2003
Implicit solvent model estimates of the stability of model structures of the alamethicin channelAmit Kessel, D Peter Tieleman, Nir Ben-TalBiophysical Journal|December 26, 2003
Distribution of pentachlorophenol in phospholipid bilayers: a molecular dynamics studyParag Mukhopadhyay, Hans J Vogel, D Peter TielemanBiophysical Journal|September 7, 2005
A salt-bridge motif involved in ligand binding and large-scale domain motions of the maltose-binding proteinThomas Stockner, Hans J Vogel, D Peter TielemanMethods (San Diego, Calif.)|March 21, 2007
Setting up and running molecular dynamics simulations of membrane proteinsChristian Kandt, Walter L Ash, D Peter TielemanJournal of Computational Chemistry|December 30, 2006
Modifying the OPLS-AA force field to improve hydration free energies for several amino acid side chains using new atomic charges and an off-plane charge model for aromatic residuesZhitao Xu, Harry H Luo, D Peter TielemanPageof 24