The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes
Top Cited Papers
Open Access
- 1 February 2016
- journal article
- research article
- Published by Elsevier BV in Journal of Molecular Biology
- Vol. 428 (4), 720-725
- https://doi.org/10.1016/j.jmb.2015.09.014
Abstract
No abstract availableKeywords
Funding Information
- Vici (700.96.442)
- ECHO (711.011.009)
- e-NMR (213010)
- WeNMR (261572)
- EGI-Engage (654142)
- INDIGO-DataCloud (653549)
This publication has 24 references indexed in Scilit:
- Exploring the potential of global protein–protein docking: an overview and critical assessment of current programs for automatic ab initio dockingDrug Discovery Today, 2015
- Integrative Modeling of Biomolecular Complexes: HADDOCKing with Cryo-Electron Microscopy DataStructure, 2015
- Sequence co-evolution gives 3D contacts and structures of protein complexeseLife, 2014
- Structural Bioinformatics of the InteractomeAnnual Review of Biophysics, 2014
- Integrative computational modeling of protein interactionsThe FEBS Journal, 2014
- Defining the limits of homology modeling in information‐driven protein dockingProteins: Structure, Function, and Bioinformatics, 2013
- On the usefulness of ion-mobility mass spectrometry and SAXS data in scoring docking decoysActa crystallographica. Section D, Structural biology, 2013
- CPORT: A Consensus Interface Predictor and Its Performance in Prediction-Driven Docking with HADDOCKPLOS ONE, 2011
- HADDOCK versus HADDOCK: New features and performance of HADDOCK2.0 on the CAPRI targetsProteins, 2007
- HADDOCK: A Protein−Protein Docking Approach Based on Biochemical or Biophysical InformationJournal of the American Chemical Society, 2003