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Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Computer simulations of phase separation in lipid bilayers and monolayersSvetlana Baoukina, D Peter TielemanChemical Science|November 30, 2020
Mutation effects on charge transport through the p58c iron-sulfur proteinRuijie D Teo, Agostino Migliore, David N BeratanPhysical Chemistry Chemical Physics : PCCP|October 11, 2019
2'-Deoxy-2'-fluoro-arabinonucleic acid: a valid alternative to DNA for biotechnological applications using charge transportRuijie D Teo, Elizabeth R Smithwick, Agostino MiglioreJournal of Medicinal Chemistry|February 11, 2016
Lanthanides: Applications in Cancer Diagnosis and TherapyRuijie D Teo, John Termini, Harry B GrayBiophysical Journal|May 7, 2022
Curvature-based sorting of eight lipid types in asymmetric buckled plasma membrane modelsElio A Cino, D Peter TielemanJournal of the American Chemical Society|September 21, 2006
Lipids out of equilibrium: energetics of desorption and pore mediated flip-flopD Peter Tieleman, Siewert-Jan MarrinkJournal of Computational Chemistry|September 30, 2003
Calculation of the water-cyclohexane transfer free energies of neutral amino acid side-chain analogs using the OPLS all-atom force fieldJustin L MacCallum, D Peter TielemanThe Journal of Physical Chemistry. B|November 17, 2017
Parameterization of Palmitoylated Cysteine, Farnesylated Cysteine, Geranylgeranylated Cysteine, and Myristoylated Glycine for the Martini Force FieldYoav Atsmon-Raz, D Peter TielemanBiophysical Journal|April 10, 2020
Lipid-Protein Interactions Are a Unique Property and Defining Feature of G Protein-Coupled ReceptorsBesian I Sejdiu, D Peter TielemanThe Journal of Physical Chemistry. B|June 11, 2024
Curvature Footprints of Transmembrane Proteins in Simulations with the Martini Force FieldElio A Cino, D Peter TielemanPageof 24