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eSPC, an Online Data Analysis Platform for Molecular Biophysics

The eSPC platform provides easy to use software for the understanding of biophysical experiments.

Differential Scanning Fluorimetry

FoldAffinity

FoldAffinity

Estimating binding affinities by isothermal analysis. Analyse protein-ligand titration curves, fit fluorescence curves, calculate KDs.

MoltenProt

MoltenProt

Assessing protein stability under different conditions. Calculate Tm, Tonset, DH.

MicroScale Thermophoresis

ThermoAffinity

ThermoAffinity

Estimating binding affinities by thermophoresis shift or initial fluorescence analysis.

Mass Photometry

PhotoMol

PhotoMol

Estimating molecular masses in a sample.

Dynamic Light Scattering

Raynals

Raynals

Estimating sample homogeneity and hydrodynamic radius.

Circular Dichroism

ChiraKit

ChiraKit

Analysing biomolecules conformation. Perform spectra decomposition, estimate unfolding parameters, or calculate secondary structure content

Biolayer interferometry

KinGenie

KinGenie (Beta version)

Assessing binding kinetics. Perform global fitting of association and dissociation curves, estimate binding rates.



How to cite

Local installation

Documentation

Code

Our supporters

Core funding

  • European Molecular Biology Laboratory (EMBL)
  • ARISE programme (European Union’s Horizon 2020 research and innovation programme, Marie Skłodowska-Curie grant agreement No 945405)

Grant funding

  • Molecular-scale biophysics research infrastructure (MOSBRI) (European Union’s Horizon 2020 research and innovation programme grant agreement No 101004806)
  • Instruct-ERIC Technology Development 2024 (APPID 3335)

Workshops & tutorials

Useful databases

About

eSPC, a tool for analysing protein biophysics

Contact

EMBL (c/o DESY), Notkestrasse 85, Build. 25a, 22607 Hamburg, Germany
Tel: +49 40 89 902-110 or 111