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Current Medicinal Chemistry|November 30, 2007
Computer simulation of antimicrobial peptidesEdit Mátyus, Christian Kandt, D Peter TielemanBiochimica Et Biophysica Acta|March 19, 2013
Computer simulations of lipid membrane domainsW F Drew Bennett, D Peter TielemanPhysical Chemistry Chemical Physics : PCCP|September 8, 2018
Electron transfer characteristics of 2'-deoxy-2'-fluoro-arabinonucleic acid, a nucleic acid with enhanced chemical stabilityRuijie D Teo, Kiriko Terai, Agostino Migliore, et al.European 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 TielemanThe Journal of Physical Chemistry. B|May 4, 2022
Cofactor Dynamics Couples the Protein Surface to the Heme in Cytochrome c, Facilitating Electron TransferWilliam Shen, Ruijie D Teo, David N Beratan, et al.Methods (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 TielemanFaraday Discussions|February 18, 2010
Lateral pressure profiles in lipid monolayersSvetlana Baoukina, Siewert J Marrink, D Peter TielemanPageof 24