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
Large scale, in silico interaction analyses of SARS-CoV-2 nucleocapsid protein variants against human cytokines.
Ansible role to install haddock
Docker images for the running the HADDOCK system for predicting the structure of biomolecular complexes.
Predicting Antibody and ACE2 Affinity for SARS-CoV-2 BA.2.86 with In Silico Protein Modeling and Docking
Data for performing HADDOCK2.4 protocols
Generate restraints to be used in HADDOCK
A protein-glycan benchmark, ready for use with HADDOCK
Documentation for the salsa20 Haskell project
Tree-sitter grammar for Haskell doc comments
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