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Current Opinion in Drug Discovery & Development|October 29, 2003
Ion channel structures: a review of recent progressCarmen Domene, Shozeb Haider, Mark S P SansomIEEE Transactions on Nanobioscience|April 9, 2005
Molecular dynamics simulation approaches to K channels: conformational flexibility and physiological functionAlessandro Grottesi, Carmen Domene, Shozeb Haider, et al.Biophysical Journal|October 29, 2003
Potassium channel, ions, and water: simulation studies based on the high resolution X-ray structure of KcsACarmen Domene, Mark S P SansomBiochemistry|October 25, 2006
Simulations of a protein translocation pore: SecYShozeb Haider, Benjamin A Hall, Mark S P SansomBiophysical Journal|July 9, 2004
Filter flexibility and distortion in a bacterial inward rectifier K+ channel: simulation studies of KirBac1.1Carmen Domene, Alessandro Grottesi, Mark S P SansomEuropean Biophysics Journal : EBJ|October 17, 2008
Ion channel gates: comparative analysis of energy barriersKaihsu Tai, Shozeb Haider, Alessandro Grottesi, et al.Biochemistry|November 3, 2005
Conformational dynamics of M2 helices in KirBac channels: helix flexibility in relation to gating via molecular dynamics simulationsAlessandro Grottesi, Carmen Domene, Benjamin Hall, et al.The EMBO Journal|June 14, 2003
Identification of residues contributing to the ATP binding site of Kir6.2Stefan Trapp, Shozeb Haider, Phillippa Jones, et al.European Biophysics Journal : EBJ|October 24, 2003
KcsA closed and open: modelling and simulation studiesJohn Holyoake, Carmen Domene, Joanne N Bright, et al.Journal of Molecular and Cellular Cardiology|May 25, 2005
Focus on Kir6.2: a key component of the ATP-sensitive potassium channelShozeb Haider, Jennifer F Antcliff, Peter Proks, et al.Pageof 63