HADDOCK (High Ambiguity Driven protein-protein DOCKing) is an information-driven flexible docking approach for the modeling of biomolecular complexes. HADDOCK Refinement Interface · Submit a new job · Register · Axtarish Portal |
HADDOCK is an integrative platform for the modeling of biomolecular complexes. It supports a large variety of input data and can deal multi-component assembles. Haddock 2.4 · Register · Prodigy · DisVis |
This tutorial will demonstrate the use of HADDOCK for predicting the structure of a protein-protein complex from NMR chemical shift perturbation (CSP) data. |
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 ... |
Videolar 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. |
HADDOCK: A protein-protein docking approach based on biochemical or biophysical information ... The HADDOCK web server for data-driven biomolecular docking. |
Use the HADDOCK webserver to submit docking jobs; Visualise your docking results; Analyse your docking results and gain biological insights from these. |
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