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- Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information
haddock3
PublicOfficial repo of the modular BioExcel version of HADDOCKhaddocking.github.io
PublicWebpage of the Bonvinlab @ Utrecht University and HADDOCK softwarehaddock-restraints
PublicGenerate restraints to be used in HADDOCK- Run large scale HADDOCK simulations using multiple input molecules in different scenarios
fandas
PublicRepository of the FANDAS code for prediction ssNMR spectra from structureprotein-glycans
Publiccport
PublicCPORT is a Consensus Prediction Of interface Residues in Transient complexes used to predict protein-protein interface residues.powerfit
Publicprodigy-lig
PublicPrediction of Protein-Small molecule binding affinitiesprodigy
PublicPredict the binding affinity of protein-protein complexes from structural dataproABC-2
Publicprotein-peptide
Publicpdb-tools
PublicA dependency-free cross-platform swiss army knife for PDB files.haddock-tools
PublicSet of useful HADDOCK utility scriptscyclic-peptides
PublicCyclic-peptide - protein complexes benchmark and associated scripts and dataai-antibodies
PublicDeepRank-GNN-esm
Publicwhiscy
PublicBioinformatic tool to predict structural protein-protein interfacesprodigy-cryst
PublicContacts-based classifier of biological and crystallographic interfacesdisvis
Publicmolmod-data
PublicHADDOCK-antibody-antigen
Publiccport-data
Publichaddock24-protocol
PublicData for performing HADDOCK2.4 protocolshaddock-mmcif
Publiccontact-filtering
PublicBM5-clean
PublicRNA-Pol-III-2022
Public