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The Journal of General Physiology|October 26, 2022
When is a hydrophobic gate not a hydrophobic gate?David Seiferth, Philip C Biggin, Stephen J TuckerAnalytical Biochemistry|October 27, 2012
MTSA--a Matlab program to fit thermal shift dataMichèle N Schulz, Jens Landström, Roderick E HubbardCurrent Opinion in Pharmacology|July 25, 2018
Predicting how drug molecules bind to their protein targetsMoira M Rachman, Xavier Barril, Roderick E HubbardAnalytical Chemistry|February 15, 2011
Comparative assessment of different histidine-tags for immobilization of protein onto surface plasmon resonance sensorchipsMarcus Fischer, Andrew P Leech, Roderick E HubbardPlos One|March 8, 2012
Rapid and accurate prediction and scoring of water molecules in protein binding sitesGregory A Ross, Garrett M Morris, Philip C BigginFrontiers in Molecular Biosciences|April 9, 2020
Computational Investigation of Voltage-Gated Sodium Channel β3 Subunit DynamicsWilliam G Glass, Anna L Duncan, Philip C BigginBiophysical Journal|September 11, 2019
Proton Control of Transitions in an Amino Acid TransporterZhiyi Wu, Irfan Alibay, Simon Newstead, et al.Structure (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 BigginBiophysical Journal|January 25, 2002
Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2Yalini Arinaminpathy, Mark S P Sansom, Philip C BigginMolecular Pharmacology|October 13, 2005
Binding site flexibility: molecular simulation of partial and full agonists within a glutamate receptorYalini Arinaminpathy, Mark S P Sansom, Philip C BigginPageof 23