HADDOCK (High Ambiguity Driven protein-protein DOCKing) is an information-driven flexible docking approach for the modeling of biomolecular complexes.

This tutorial will demonstrate the use of HADDOCK for predicting the structure of a protein-protein complex from NMR chemical shift perturbation (CSP) data. HADDOCK general concepts · Setting up the docking run

21 янв. 2003 г. · We present an approach called HADDOCK (High Ambiguity Driven protein−protein Docking) that makes use of biochemical and/or biophysical interaction data. Results · Discussion · Supporting Information Available

This tutorial will demonstrate the use of HADDOCK for predicting the structure of a protein-protein complex from NMR chemical shift perturbation (CSP) data. HADDOCK general concepts · Setting up the docking run

Protein-DNA Docking Benchmark. Our protein-DNA benchmark contains 47 unbound-unbound test cases of a varying degree of difficulty. Haddock 2.4 · Register · Prodigy · DisVis

We present an approach called HADDOCK (High Ambiguity Driven protein-protein Docking) that makes use of biochemical and/or biophysical interaction data.

In this chapter, we explain the use of the HADDOCK webserver based on the real-life Lys48-linked di-ubiquitin case, which led to the 2BGF PDB model.

Learn the basic principles of docking and integrative modelling and get to use HADDOCK for the modelling of a protein-protein complex through its user-friendly ...

14 окт. 2024 г. · It is one of the most popular software for protein-protein and protein-ligand docking. pdb-tools: A dependency-free cross-platform swiss ...

An approach called HADDOCK (High Ambiguity Driven protein-protein Docking) that makes use of biochemical and/or biophysical interaction data such as ...