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The eSPC platform

Last time updated: August 2026

Introduction

The eSPC platform (spc.embl-hamburg.de) is a collection of programs designed to analyze biophysical data using different techniques. The table below shows the tools available along with their purpose:

Tool Purpose Technique
MoltenProt Protein stability Differential scanning fluorimetry
FoldAffinity Binding affinity Differential scanning fluorimetry
ThermoAffinity Binding affinity Microscale thermophoresis / fluorescence quenching
PhotoMol Sample size, oligomerization and homogeneity Mass photometry
Raynals Sample size and homogeneity Single-angle dynamic light scattering
ChiraKit Protein stability, secondary structure, binding Circular dichroism
KinGenie Binding kinetics Biolayer interferometry, surface plasmon resonance
CheMelt Protein stability under chemical and thermal denaturation Differential scanning fluorimetry, circular dichroism

Installation

To install all or some of the eSPC platform tools, please refer to the 'installation_guide.md' document.

Core team

  • Maintainer and developer of new applications: Claudio Schuster
  • Maintainer of Infrastructure, VM creation and application serving: Swaminathan Krishnamoorthi
  • Previous developer: Osvaldo Burastero (CheMelt, ChiraKit, Raynals, ThermoAffinity, FoldAffinity, MoltenProt, PhotoMol, KinGenie)
  • Previous Infrastructure, VM creation and application serving: Clemente Borges and Andrea D'Amato
  • Previous developers/contributors: Florian Vögele (CheMelt) and Stephan Niebling (FoldAffinity, PhotoMol and KinGenie)
  • Project leader: Maria Marta Garcia Alai

Contact

If you have any questions or feedback regarding the eSPC platform, or you want to provide your own version of the eSPC platform on a different host, please feel free to contact us via email:

spc@embl-hamburg.de

Main references

Burastero, Osvaldo, et al. "ChiraKit: an online tool for the analysis of circular dichroism spectroscopy data." Nucleic Acids Research 53.W1 (2025): W158-W168.

Burastero, Osvaldo, et al. "Raynals, an online tool for the analysis of dynamic light scattering." Acta Crystallographica Section D: Structural Biology 79.8 (2023).

Niebling, Stephan, et al. "Biophysical Screening Pipeline for Cryo-EM Grid Preparation of Membrane Proteins." Frontiers in Molecular Biosciences (2022): 535.

Burastero, Osvaldo, et al. "eSPC: an online data-analysis platform for molecular biophysics." Acta Crystallographica Section D: Structural Biology 77.10 (2021): 1241-1250.

Niebling, Stephan, et al. "FoldAffinity: binding affinities from nDSF experiments." Scientific Reports 11.1 (2021): 9572.

Funding

This project has received funding from the European Union’s Horizon 2020 research and innovation programme under the Marie Skłodowska-Curie grant agreement No 945405.

The authors acknowledge the support and the use of resources of Instruct-ERIC through the TechDev pilot scheme APPID 3335.

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