Set of useful HADDOCK utility scripts
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Updated
Sep 2, 2024 - Python
Set of useful HADDOCK utility scripts
Material to run the HADDOCK antibody-antigen modelling protocol
AlphaFold2 and RoseTTAFold predictions of the SARS-CoV-2 B.1.1.529 variant Spike protein with HADDOCK antibody interactions
Daily snapshot of xmonad documentation
Encode information from a HADDOCK run to a cif file to be deposited in PDB-Dev.
Run large scale HADDOCK simulations using multiple input molecules in different scenarios
Simple python script to generate unambiguous/ambiguous distance restraints files for HADDOCK
Dataset of the "Integrative Modeling of Membrane-associated Protein Assemblies" manuscript
Docker images for the running the HADDOCK system for predicting the structure of biomolecular complexes.
Large scale, in silico interaction analyses of SARS-CoV-2 nucleocapsid protein variants against human cytokines.
Ansible role to install haddock
Predicting Antibody and ACE2 Affinity for SARS-CoV-2 BA.2.86 with In Silico Protein Modeling and Docking
Generate restraints to be used in HADDOCK
Data for performing HADDOCK2.4 protocols
A protein-glycan benchmark, ready for use with HADDOCK
Tree-sitter grammar for Haskell doc comments
Documentation for the salsa20 Haskell project
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