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Plos Computational Biology|February 11, 2021
State-dependent protein-lipid interactions of a pentameric ligand-gated ion channel in a neuronal membraneMarc A Dämgen, Philip C BigginStructure (London, England : 1993)|November 23, 2019
A Refined Open State of the Glycine Receptor Obtained via Molecular Dynamics SimulationsMarc A Dämgen, Philip C BigginNeuroscience Letters|March 9, 2018
Computational methods to examine conformational changes and ligand-binding properties: Examples in neurobiologyMarc A Dämgen, Philip C BigginStructure (London, England : 1993)|June 4, 2020
Comment on "On the Functional Annotation of Open-Channel Structures in the Glycine Receptor"Marc A Dämgen, Afroditi Maria Zaki, Philip C BigginThe Journal of Biological Chemistry|February 9, 2017
The Startle Disease Mutation E103K Impairs Activation of Human Homomeric α1 Glycine Receptors by Disrupting an Intersubunit Salt Bridge across the Agonist Binding SiteFatemah Safar, Elliot Hurdiss, Marios Erotocritou, et al.Biochemistry|April 2, 2010
Conformational preferences of a 14-residue fibrillogenic peptide from acetylcholinesteraseRanjit Vijayan, Philip C BigginPlos One|August 17, 2013
Mutationmapper: a tool to aid the mapping of protein mutation dataShabana Vohra, Philip C BigginBiochemical Society Transactions|October 31, 2015
Homology modelling of human P-glycoproteinLaura Domicevica, Philip C BigginJournal of Chemical Information and Modeling|August 3, 2016
Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate ReceptorsMaria Musgaard, Philip C BigginPageof 16