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arctic3d
PublicAutomatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information- Generate restraints to be used in HADDOCK
haddock3
PublicOfficial repo of the modular BioExcel version of HADDOCKfandas
PublicRepository of the FANDAS code for prediction ssNMR spectra from structurehaddocking.github.io
PublicWebpage of the Bonvinlab @ Utrecht University and HADDOCK software- Run large scale HADDOCK simulations using multiple input molecules in different scenarios
cport
PublicCPORT is a Consensus Prediction Of interface Residues in Transient complexes used to predict protein-protein interface residues..github
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