Predicting Antibody and ACE2 Affinity for SARS-CoV-2 BA.2.86 with In Silico Protein Modeling and Docking
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Updated
May 23, 2024 - Mermaid
Predicting Antibody and ACE2 Affinity for SARS-CoV-2 BA.2.86 with In Silico Protein Modeling and Docking
Webpage of the HADDOCK group
Daily snapshot of xmonad documentation
Run large scale HADDOCK simulations using multiple input molecules in different scenarios
Large scale, in silico interaction analyses of SARS-CoV-2 nucleocapsid protein variants against human cytokines.
Documentation for the salsa20 Haskell project
Material to run the HADDOCK antibody-antigen modelling protocol
Set of useful HADDOCK utility scripts
Analysis infrastructure of I-VRESSE
Data for performing HADDOCK2.4 protocols
Encode information from a HADDOCK run to a cif file to be deposited in PDB-Dev.
AlphaFold2 and RoseTTAFold predictions of the SARS-CoV-2 B.1.1.529 variant Spike protein with HADDOCK antibody interactions
A protein-glycan benchmark, ready for use with HADDOCK
Tree-sitter grammar for Haskell doc comments
Simple python script to generate unambiguous/ambiguous distance restraints files for HADDOCK
Dataset of the "Integrative Modeling of Membrane-associated Protein Assemblies" manuscript
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