Incoherent neutron scattering of copper azurin: a comparison with molecular dynamics simulation results Alessandro PaciaroniMaria Elena StroppoloSalvatore Cannistraro ARTICLE Pages: 447 - 456
Poisson-Boltzmann model studies of molecular electrostatic properties of the cAMP-dependent protein kinase Elżbieta Błachut-OkrasińskaBogdan LesyngJ. M. Antosiewicz ARTICLE Pages: 457 - 467
Mathematical simulation of chlorophyll a fluorescence rise measured with 3-(3′,4′-dichlorophenyl)-1,1-dimethylurea-treated barley leaves at room and high temperatures D. LazárP. Pospíšil ARTICLE Pages: 468 - 477
Constructing the suitable initial configuration of the membrane-protein system in molecular dynamics simulations Yu Zhou TangWei Zu ChenYun Yu Shi ARTICLE Pages: 478 - 488
Simulation of the packing of idealized transmembrane α-helix bundles Hyeon S. SonMark S. P. Sansom ARTICLE Pages: 489 - 498
Molecular dynamics simulation of α-melanocyte stimulating hormone in a water-membrane model interface Pedro Geraldo PascuttiLea Jaccoud El-JaikAmando Siuiti Ito ARTICLE Pages: 499 - 509
Calculation of hydrodynamic properties of macromolecular bead models with overlapping spheres Beatriz CarrascoJosé García de la TorrePeter Zipper ARTICLE Pages: 510 - 515
Topography of cell traces studied by atomic force microscopy Heiko ZimmermannRolf HagedornGünter Fuhr BIOPHYSICS LETTER Pages: 516 - 525
Thermal stability of a flavoprotein assessed from associative analysis of polarized time-resolved fluorescence spectroscopy A. V. DigrisV. V. SkakounA.J. W. G. Visser BIOPHYSICS LETTER Pages: 526 - 531
