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Biophysical Journal|January 5, 2000
Structure and dynamics of K channel pore-lining helices: a comparative simulation studyI H Shrivastava, C E Capener, L R Forrest, et al.Biophysical Journal|May 29, 2000
Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channelC E Capener, I H Shrivastava, K M Ranatunga, et al.Biophysical Journal|February 2, 2000
Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayerI H Shrivastava, M S SansomCurrent Opinion in Structural Biology|April 8, 2000
Membrane simulations: bigger and better?L R Forrest, M S SansomBioessays : News and Reviews in Molecular, Cellular and Developmental Biology|February 27, 1999
Viral ion channels: molecular modeling and simulationM S Sansom, L R Forrest, R BullBiophysical Journal|March 30, 1999
Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayerL R Forrest, D P Tieleman, M S SansomBiochimica Et Biophysica Acta|August 5, 2000
Molecular contacts in the transmembrane c-subunit oligomer of F-ATPases identified by tryptophan substitution mutagenesisC Schnick, L R Forrest, M S Sansom, et al.Trends in Biochemical Sciences|August 1, 2000
Simulations of ion channels--watching ions and water moveM S Sansom, I H Shrivastava, K M Ranatunga, et al.Proteins|June 8, 2001
Proline-induced hinges in transmembrane helices: possible roles in ion channel gatingD P Tieleman, I H Shrivastava, M R Ulmschneider, et al.Biophysical Journal|February 27, 2001
Side-chain ionization states in a potassium channelK M Ranatunga, I H Shrivastava, G R Smith, et al.Pageof 13