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Biophysical Chemistry|June 11, 1996
Simulation of voltage-dependent interactions of alpha-helical peptides with lipid bilayersP C Biggin, M S SansomBiophysical Chemistry|March 13, 1999
Interactions of alpha-helices with lipid bilayers: a review of simulation studiesP C Biggin, M S SansomBiophysical Journal|February 1, 1997
Simulation studies of alamethicin-bilayer interactionsP C Biggin, J Breed, H S Son, et al.Biophysical Journal|November 25, 1997
The dielectric properties of water within model transbilayer poresM S Sansom, G R Smith, C Adcock, et al.Biochimica Et Biophysica Acta|December 11, 1999
Simulation studies of the interaction of antimicrobial peptides and lipid bilayersP La Rocca, P C Biggin, D P Tieleman, et al.Biochimica Et Biophysica Acta|May 9, 2001
Potassium and sodium ions in a potassium channel studied by molecular dynamics simulationsP C Biggin, G R Smith, I Shrivastava, et al.Journal of Molecular Biology|May 24, 1996
Structure and orientation of the mammalian antibacterial peptide cecropin P1 within phospholipid membranesE Gazit, I R Miller, P C Biggin, et al.Biochemistry|December 31, 1997
Structure-function relationships in helix-bundle channels probed via total chemical synthesis of alamethicin dimers: effects of a Gln7 to Asn7 mutationD C Jaikaran, P C Biggin, H Wenschuh, et al.Biochimica Et Biophysica Acta|April 26, 1997
Alamethicin channels - modelling via restrained molecular dynamics simulationsJ Breed, P C Biggin, I D Kerr, et al.Pageof 13