Official repo of the modular BioExcel version of HADDOCK
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Updated
Dec 1, 2024 - Python
Official repo of the modular BioExcel version of HADDOCK
R client for the OmniPath web service
Fit two-component chemical association model to absorption measurements in order to extract single and double association constants.
Data for performing HADDOCK2.4 protocols
A protein-glycan benchmark, ready for use with HADDOCK
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