- Alberto Diaspro, Italian Institute of Technology
- Gerhard Gompper, Forschungszentrum Jülich
- Volkhard Helms, Saarland University
- Jonathon Howard, Max Plank Institute of Molecular Cell Biology and Genetics
- Werner Kremer, Universität Regensburg
- Jorg Langowski, Division Biophysics of Macromolecules
- Sanford Leuba, University Pittsburgh School of Medicine
- Dimitrios Morikis, University of California
- Terrence Oas, Duke University
- Garegin Papoian, University of Maryland
- Emad Tajkhorshid, Beckman Institute
- Dave Thirumalai, University of Maryland
- Rebecca Wade, Heidelberg Institute for Theoretical Studies
- Matti Weckstrom, University of Oulu
- Wei Yang, Florida State University
- Huan-Xiang Zhou, Florida State University
- Catherine Potenski, BioMed Central
A new metric based on distance between molecules seeks to solve the sample drift correction required by super-resolution microscopy, using the position information of molecules to estimate frame drift.
Simulation models of the the pooling of phospholipid PIP2 show that protein filaments must consist of multiple rows or be buried below the surface of the membrane to act as effective molecular fences.
To simulate biophysical interactions in the cell, various particle-based reaction-diffusion software packages are available, all with differing degrees of sophistication, computational cost and utility in answering biological questions.
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Kireeva et al. BMC Biophysics 2012, 5:11
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Biological Diffusion and Brownian Dynamics
Published: 2 March 2011