ForSDAT is a toolkit for automatic analysis of force spectroscopy data. It was designed for analyzing single molecule force spectroscopy data, but is useful for any adhesion interaction, and the latest version supports single cell force spectroscopy as well.
https://github.com/TaDuAs/ForSDAT/blob/master/README.md
The publication is available here:
https://pubs.rsc.org/en/content/articlelanding/2019/ay/c9ay01150a/unauth#!divAbstract
Citar como
Duanis-Assaf, T., Razvag, Y., Reches, M., (2019) ForSDAT: An Automated Platform for Analyzing Force Spectroscopy Measurements, Anal. Methods, 11(37), 4709-4718
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+ForSDAT
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Data Simulator
Data Simulator/+ForSDAT/+Sim
Examples
ForSDAT Utils/+Fodis/+IO
ForSDAT Utils/+chemo
ForSDAT Utils/+histool
ForSDAT Utils/+histool/+fit
ForSDAT Utils/+histool/private
ForSDAT Utils/+util
ForSDAT Utils/+util/+matex
ForSDAT Utils/+util/+matex/+UnitTests
ForSDAT Utils/+util/+matex/Reduction
ForSDAT Utils/+util/+matex/Reduction/Multiplation
TestGUI
Versión | Publicado | Notas de la versión | |
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1.2.0.0 | See release notes for this release on GitHub: https://github.com/TaDuAs/ForSDAT/releases/tag/1.2.0 |
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1.1.0 |