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Results: 1-14 |
Results: 14
Proline-induced hinges in transmembrane helices: Possible roles in ion channel gating
Authors: Tieleman, DP Shrivastava, IH Ulmschneider, MR Sansom, MSP
Citation: Dp. Tieleman et al., Proline-induced hinges in transmembrane helices: Possible roles in ion channel gating, PROTEINS, 44(2), 2001, pp. 63-72
Molecular dynamics simulations of antimicrobial peptides: From membrane binding to trans-membrane channels
Authors: Tieleman, DP Sansom, MSP
Citation: Dp. Tieleman et Msp. Sansom, Molecular dynamics simulations of antimicrobial peptides: From membrane binding to trans-membrane channels, INT J QUANT, 83(3-4), 2001, pp. 166-179
Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces
Authors: Tieleman, DP Berendsen, HJC Sansom, MSP
Citation: Dp. Tieleman et al., Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces, BIOPHYS J, 80(1), 2001, pp. 331-346
Molecular dynamics simulation of the kinetics of spontaneous micelle formation
Authors: Marrink, SJ Tieleman, DP Mark, AE
Citation: Sj. Marrink et al., Molecular dynamics simulation of the kinetics of spontaneous micelle formation, J PHYS CH B, 104(51), 2000, pp. 12165-12173
Molecular dynamics simulations of dodecylphosphocholine micelles at three different aggregate sizes: Micellar structure and chain relaxation
Authors: Tieleman, DP van der Spoel, D Berendsen, HJC
Citation: Dp. Tieleman et al., Molecular dynamics simulations of dodecylphosphocholine micelles at three different aggregate sizes: Micellar structure and chain relaxation, J PHYS CH B, 104(27), 2000, pp. 6380-6388
Structure and dynamics of the pore-lining helix of the nicotinic receptor:MD simulations in water, lipid bilayers, and transbilayer bundles
Authors: Law, RJ Forrest, LR Ranatunga, KM La Rocca, P Tieleman, DP Sansom, MSP
Citation: Rj. Law et al., Structure and dynamics of the pore-lining helix of the nicotinic receptor:MD simulations in water, lipid bilayers, and transbilayer bundles, PROTEINS, 39(1), 2000, pp. 47-55
Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer
Authors: Forrest, LR Kukol, A Arkin, IT Tieleman, DP Sansom, MSP
Citation: Lr. Forrest et al., Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer, BIOPHYS J, 78(1), 2000, pp. 55-69
Surface binding of alamethicin stabilizes its helical structure: Moleculardynamics simulations
Authors: Tieleman, DP Berendsen, HJC Sansom, MSP
Citation: Dp. Tieleman et al., Surface binding of alamethicin stabilizes its helical structure: Moleculardynamics simulations, BIOPHYS J, 76(6), 1999, pp. 3186-3191
An alamethicin channel in a lipid bilayer: Molecular dynamics simulations
Authors: Tieleman, DP Berendsen, HJC Sansom, MSP
Citation: Dp. Tieleman et al., An alamethicin channel in a lipid bilayer: Molecular dynamics simulations, BIOPHYS J, 76(4), 1999, pp. 1757-1769
Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayer
Authors: Forrest, LR Tieleman, DP Sansom, MSP
Citation: Lr. Forrest et al., Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayer, BIOPHYS J, 76(4), 1999, pp. 1886-1896
Alamethicin helices in a bilayer and in solution: Molecular dynamics simulations
Authors: Tieleman, DP Sansom, MSP Berendsen, HJC
Citation: Dp. Tieleman et al., Alamethicin helices in a bilayer and in solution: Molecular dynamics simulations, BIOPHYS J, 76(1), 1999, pp. 40-49
Simulation studies of the interaction of antimicrobial peptides and lipid bilayers
Authors: La Rocca, P Biggin, PC Tieleman, DP Sansom, MSP
Citation: P. La Rocca et al., Simulation studies of the interaction of antimicrobial peptides and lipid bilayers, BBA-BIOMEMB, 1462(1-2), 1999, pp. 185-200
Alamethicin channels in a membrane: molecular dynamics simulations
Authors: Tieleman, DP Breed, J Berendsen, HJC Sansom, MSP
Citation: Dp. Tieleman et al., Alamethicin channels in a membrane: molecular dynamics simulations, FARADAY DIS, (111), 1998, pp. 209-223
Lipid properties and the orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: Molecular dynamics simulations
Authors: Tieleman, DP Forrest, LR Sansom, MSP Berendsen, HJC
Citation: Dp. Tieleman et al., Lipid properties and the orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: Molecular dynamics simulations, BIOCHEM, 37(50), 1998, pp. 17554-17561
Risultati: 1-14 |