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Plos One|November 3, 2017
Computer simulation models as a tool to investigate the role of microRNAs in osteoarthritisCarole J Proctor, Graham R SmithBMC Systems Biology|May 28, 2013
Computational modelling of the regulation of Insulin signalling by oxidative stressGraham R Smith, Daryl P ShanleyPlos One|June 23, 2010
Modelling the response of FOXO transcription factors to multiple post-translational modifications made by ageing-related signalling pathwaysGraham R Smith, Daryl P ShanleyProteins|September 7, 2007
Protein-protein docking: progress in CAPRI rounds 6-12 using a combination of methods: the introduction of steered solvated molecular dynamicsAlexander Heifetz, Sandeep Pal, Graham R SmithEuropean Biophysics Journal : EBJ|May 25, 2002
Free energy of a potassium ion in a model of the channel formed by an amphipathic leucine-serine peptideGraham R Smith, Mark S P SansomProteins|June 5, 2003
Evaluation of the 3D-Dock protein docking suite in rounds 1 and 2 of the CAPRI blind trialGraham R Smith, Michael J E Sternberg, Current Opinion in Structural Biology|February 13, 2002
Prediction of protein-protein interactions by docking methodsGraham R Smith, Michael J E SternbergJournal of Molecular Biology|March 24, 2005
The relationship between the flexibility of proteins and their conformational states on forming protein-protein complexes with an application to protein-protein dockingGraham R Smith, Michael J E Sternberg, Paul A BatesEuropean Biophysics Journal : EBJ|May 25, 2002
Setting up and optimization of membrane protein simulationsJosé D Faraldo-Gómez, Graham R Smith, Mark S P SansomJournal of Structural Biology|March 24, 2004
A link between sequence conservation and domain motion within the AAA+ familyGraham R Smith, Bruno Contreras-Moreira, Xiaodong Zhang, et al.Pageof 4