A protein-glycan benchmark, ready for use with HADDOCK
-
Updated
Feb 8, 2022 - Python
A protein-glycan benchmark, ready for use with HADDOCK
Tree-sitter grammar for Haskell doc comments
Documentation for the salsa20 Haskell project
Analysis infrastructure of I-VRESSE
Webpage of the HADDOCK group
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
Simple python script to generate unambiguous/ambiguous distance restraints files for HADDOCK
Dataset of the "Integrative Modeling of Membrane-associated Protein Assemblies" manuscript
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
Add a description, image, and links to the haddock topic page so that developers can more easily learn about it.
To associate your repository with the haddock topic, visit your repo's landing page and select "manage topics."