The HADDOCK2.4 web server for integrative modeling of biomolecular complexes
Rodrigo V. Honorato, Mikaël Trellet, Brian Jiménez‐García, Jörg Schaarschmidt, Marco Giulini, Victor Reys, Panagiotis I. Koukos, João Rodrigues, Ezgi Karaca, Gydo C. P. van Zundert, Jorge Roel‐Touris, Charlotte W. van Noort, Zuzana Jandová, Adrien S. J. Melquiond, Alexandre M. J. J. Bonvin
Nature Protocols, Vol. 19, Issue 11, pp. 3219–3241 (2024)
10.1038/s41596-024-01011-0
PMID: 38886530
Abstract
Topics
Field: Biochemistry, Genetics and Molecular Biology · Subfield: Molecular Biology
Keywords
Computer science,Web server,Interface (matter),Structural bioinformatics,User interface,Computational biology,The Internet,World Wide Web,Biology,Protein structure
MeSH Terms
All Available Versions
- Landing page — Nature Protocols publishedVersion
- Landing page — PubMed publishedVersion
- Landing page — DIGITAL.CSIC (Spanish National Research Council (CSIC)) acceptedVersion
- Landing page — Utrecht University Repository (Utrecht University) submittedVersion other-oa
- Landing page — KITopen other-oa
Citations by Year
| 2026 | 2025 | 2024 |
|---|---|---|
| 278 | 279 | 39 |
- Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development 2020 · 669
- The HADDOCK2.4 web server for integrative modeling of biomolecular complexes 2024 · 596
- An antibiotic from an uncultured bacterium binds to an immutable target 2023 · 143
- Blind prediction of homo‐ and hetero‐protein complexes: The CASP13‐CAPRI experiment 2019 · 140
- Prediction of protein assemblies, the next frontier: The CASP14‐CAPRI experiment 2021 · 127
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