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fandas
PublicRepository of the FANDAS code for prediction ssNMR spectra from structurearctic3d
PublicAutomatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural informationhaddock3
PublicOfficial repo of the modular BioExcel version of HADDOCK- Webpage of the Bonvinlab @ Utrecht University and HADDOCK software
haddock-restraints
PublicGenerate restraints to be used in HADDOCKhaddock-runner
PublicRun large scale HADDOCK simulations using multiple input molecules in different scenariosprotein-glycans
Publiccport
PublicCPORT is a Consensus Prediction Of interface Residues in Transient complexes used to predict protein-protein interface residues..github
Publicpowerfit
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