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	1.	Simulations of ion channels--watching ions and water move. [electronic resource] by Sansom, M S Shrivastava, I H Ranatunga, K M Smith, G R Producer: 20000911 In: Trends in biochemical sciences vol. 25 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Side-chain ionization states in a potassium channel. [electronic resource] by Ranatunga, K M Shrivastava, I H Smith, G R Sansom, M S Producer: 20010503 In: Biophysical journal vol. 80 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Electrostatics studies and molecular dynamics simulations of a homology model of the Shaker K+ channel pore. [electronic resource] by Ranatunga, K M Law, R J Smith, G R Sansom, M S Producer: 20020225 In: European biophysics journal : EBJ vol. 30 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Protein-water-ion interactions in a model of the pore domain of a potassium channel: a simulation study. [electronic resource] by Ranatunga, K M Kerr, I D Adcock, C Smith, G R Sansom, M S Producer: 19980429 In: Biochimica et biophysica acta vol. 1370 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Molecular dynamics of ion/channel interactions. [electronic resource] by Ranatunga, K M Kerr, I D Adcock, C A Smith, G R Sansom, M S Producer: 19981211 In: Biochemical Society transactions vol. 26 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Structure and dynamics of the pore-lining helix of the nicotinic receptor: MD simulations in water, lipid bilayers, and transbilayer bundles. [electronic resource] by Law, R J Forrest, L R Ranatunga, K M La Rocca, P Tieleman, D P Sansom, M S Producer: 20000419 In: Proteins vol. 39 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel. [electronic resource] by Capener, C E Shrivastava, I H Ranatunga, K M Forrest, L R Smith, G R Sansom, M S Producer: 20000710 In: Biophysical journal vol. 78 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)