1. Incoherent neutron scattering of copper azurin: a comparison with molecular dynamics simulation results

   • Alessandro Paciaroni
   • Maria Elena Stroppolo
   • Salvatore Cannistraro

   ARTICLE Pages: 447 - 456

2. Poisson-Boltzmann model studies of molecular electrostatic properties of the cAMP-dependent protein kinase

   • Elżbieta Błachut-Okrasińska
   • Bogdan Lesyng
   • J. M. Antosiewicz

   ARTICLE Pages: 457 - 467

3. 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. Lazár
   • P. Pospíšil

   ARTICLE Pages: 468 - 477

4. Constructing the suitable initial configuration of the membrane-protein system in molecular dynamics simulations

   • Yu Zhou Tang
   • Wei Zu Chen
   • Yun Yu Shi

   ARTICLE Pages: 478 - 488

5. Simulation of the packing of idealized transmembrane α-helix bundles

   • Hyeon S. Son
   • Mark S. P. Sansom

   ARTICLE Pages: 489 - 498

6. Molecular dynamics simulation of α-melanocyte stimulating hormone in a water-membrane model interface

   • Pedro Geraldo Pascutti
   • Lea Jaccoud El-Jaik
   • Amando Siuiti Ito

   ARTICLE Pages: 499 - 509

7. Calculation of hydrodynamic properties of macromolecular bead models with overlapping spheres

   • Beatriz Carrasco
   • José García de la Torre
   • Peter Zipper

   ARTICLE Pages: 510 - 515

8. Topography of cell traces studied by atomic force microscopy

   • Heiko Zimmermann
   • Rolf Hagedorn
   • Günter Fuhr

   BIOPHYSICS LETTER Pages: 516 - 525

9. Thermal stability of a flavoprotein assessed from associative analysis of polarized time-resolved fluorescence spectroscopy

   • A. V. Digris
   • V. V. Skakoun
   • A.J. W. G. Visser

   BIOPHYSICS LETTER Pages: 526 - 531