Volume 33, Issue 5-6

Search all Journal of Biological Physics articles

December 2007

Special Issue: Proceedings ICBP 2007 / Part I

16 articles in this issue

From Membrane Pores to Aquaporins: 50 Years Measuring Water Fluxes
Mario Parisi
Ricardo A. Dorr
Roxana Toriano
Original Paper 09 May 2008 Pages: 331 - 343
Cell Penetrating Peptides: How Do They Do It?
Henry D. Herce
Angel E. Garcia
Original Paper 15 May 2008 Pages: 345 - 356
Influence of Distal Residue B10 on CO Dynamics in Myoglobin and Neuroglobin
Karin Nienhaus
G. Ulrich Nienhaus
Original Paper 05 April 2008 Pages: 357 - 370
A Physical Picture of Protein Dynamics and Conformational Changes
Fritz G. Parak
Klaus Achterhold
Marius Schmidt
Original Paper 27 August 2008 Pages: 371 - 387
Electro-Optical Properties Characterization of Fish Type III Antifreeze Protein
Andrés G. Salvay
Javier Santos
Eduardo I. Howard
Original Paper 03 June 2008 Pages: 389 - 397
Analytical Ultracentrifugation Sedimentation Velocity for the Characterization of Detergent-Solubilized Membrane Proteins Ca⁺⁺-ATPase and ExbB
Andrés G. Salvay
Monica Santamaria
Christine Ebel
Original Paper 25 April 2008 Pages: 399 - 419
Impedance Analysis of Ion Transport Through Supported Lipid Membranes Doped with Ionophores: A New Kinetic Approach
P. E. Alvarez
C. A. Gervasi
A. E. Vallejo
Original Paper 13 May 2008 Pages: 421 - 431
Axial Resolution Enhancement by 4Pi Confocal Fluorescence Microscopy with Two-Photon Excitation
Sylvia Glaschick
Carlheinz Röcker
G. Ulrich Nienhaus
Original Paper 19 June 2008 Pages: 433 - 443
Hydroxymethylnitrofurazone:Dimethyl-β-cyclodextrin Inclusion Complex: A Physical–Chemistry Characterization
Renato Grillo
Nathalie Ferreira Silva Melo
Leonardo Fernandes Fraceto
Research Paper 27 February 2008 Pages: 445 - 453
Initial Development and Characterization of PLGA Nanospheres Containing Ropivacaine
Carolina Morales Moraes
Angélica Prado de Matos
Leonardo Fernandes Fraceto
Original Paper 21 August 2008 Pages: 455 - 461
Thermal Characterization and Cytotoxicity of Complexes Formed by Papain and Cyclodextrin
Gustavo H. C. Varca
Newton Andréo-Filho
Patricia S. Lopes
Original Paper 15 August 2008 Pages: 463 - 475
Instrument-Dependent Cadherin Monolayer Interactions
Fredy Zypman
Original Paper 10 May 2008 Pages: 477 - 483
In Silico Kinetic Study of the Glucose Transporter
G. L. Alonso
D. A. González
Original Paper 15 August 2008 Pages: 485 - 498
Electron Correlated Ab Initio Study of Amino Group Flexibility for Improvement of Molecular Mechanics Simulations on Nucleic Acid Conformations and Interactions
V. I. Poltev
E. Gonzalez
J. Leszczynski
Original Paper 18 July 2008 Pages: 499 - 514
Studying the Unfolding Kinetics of Proteins under Pressure Using Long Molecular Dynamic Simulation Runs
Osvaldo Chara
José Raúl Grigera
Andrés N. McCarthy
Original Paper 01 July 2008 Pages: 515 - 522
Modeling Complex Biological Macromolecules: Reduction of Multibead Models
Peter Zipper
Helmut Durchschlag
Original Paper 09 May 2008 Pages: 523 - 539

Volume 33, Issue 5-6

From Membrane Pores to Aquaporins: 50 Years Measuring Water Fluxes

Cell Penetrating Peptides: How Do They Do It?

Influence of Distal Residue B10 on CO Dynamics in Myoglobin and Neuroglobin

A Physical Picture of Protein Dynamics and Conformational Changes

Electro-Optical Properties Characterization of Fish Type III Antifreeze Protein

Analytical Ultracentrifugation Sedimentation Velocity for the Characterization of Detergent-Solubilized Membrane Proteins Ca⁺⁺-ATPase and ExbB

Impedance Analysis of Ion Transport Through Supported Lipid Membranes Doped with Ionophores: A New Kinetic Approach

Axial Resolution Enhancement by 4Pi Confocal Fluorescence Microscopy with Two-Photon Excitation

Hydroxymethylnitrofurazone:Dimethyl-β-cyclodextrin Inclusion Complex: A Physical–Chemistry Characterization

Initial Development and Characterization of PLGA Nanospheres Containing Ropivacaine

Thermal Characterization and Cytotoxicity of Complexes Formed by Papain and Cyclodextrin

Instrument-Dependent Cadherin Monolayer Interactions

In Silico Kinetic Study of the Glucose Transporter

Electron Correlated Ab Initio Study of Amino Group Flexibility for Improvement of Molecular Mechanics Simulations on Nucleic Acid Conformations and Interactions

Studying the Unfolding Kinetics of Proteins under Pressure Using Long Molecular Dynamic Simulation Runs

Modeling Complex Biological Macromolecules: Reduction of Multibead Models

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