The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes-Reference-Cited by-同舟云学术

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The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes

Published:2016-02 Issue:4 Volume:428 Page:720-725
ISSN:0022-2836
Container-title:Journal of Molecular Biology
language:en
Short-container-title:Journal of Molecular Biology

Author:

van Zundert G.C.P.,Rodrigues J.P.G.L.M.,Trellet M.,Schmitz C.,Kastritis P.L.,Karaca E.,Melquiond A.S.J.,van Dijk M.,de Vries S.J.,Bonvin A.M.J.J.

Funder

VICI

ECHO

e-NMR

WeNMR

EGI-Engage

INDIGO-DataCloud

Publisher

Elsevier BV

Subject

Molecular Biology,Structural Biology

Reference25 articles.

1. Structural bioinformatics of the interactome;Petrey;Annu. Rev. Biophys.,2014

2. Integrative computational modeling of protein–protein interactions;Rodrigues;FEBS J.,2014

3. Defining the limits of homology modeling in information-driven protein docking;Rodrigues;Proteins,2013

4. Exploring the potential of global protein–protein docking: An overview and critical assessment of current programs for automatic ab initio docking;Huang;Drug Discov. Today,2015

5. HADDOCK: A protein–protein docking approach on biochemical or biophysical information;Dominguez;J. Am. Chem. Soc.,2003

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