"The HADDOCK2.2 webserver: User-friendly integrative modeling of biomolecular complexes." J. Mol. Biol., 428, 720-725 (2015).[2] Das NC, Chakraborty P, Bayry J, Mukherjee S. Comparative Binding Ability of Human Monoclonal Antibodies against Omicron Variants of SARS-CoV-2: An In Silico ...
Here we present the HADDOCK web server protocol, facilitating the modeling of biomolecular complexes for a wide community. The main web interface is user-friendly, requiring only the structures of the individual components and a list of interacting residues as input. Additional web interfaces allow ...
M. J. J. The HADDOCK web server for data-driven biomolecular docking. Nat. Protoc. 5, 883–897 (2010). Article PubMed Google Scholar van Zundert, G. C. P. et al. The HADDOCK2.2 web server: user-friendly integrative modeling of biomolecular complexes. J. Mol. Biol. 428, 720–725...
starting from the structures of the individual molecules in their free, unbound form. HADDOCK is a popular docking program that takes a data-driven approach to docking, with support for a wide range of experimental data. Here we present the HADDOCK web server protocol, ...
The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes Melquiond AS, van Dijk M, de Vries SJ and Bonvin AM (2015) The HADDOCK2.2 web server: user-friendly integrative modeling of biomolecular complexes. J... CP G.,van,Zundert,... - 《Journal of Molecular ...
Five years ago, we introduced the HADDOCK Web server to provide a user-friendly interface to the software and streamline its usage by non-expert users in the structural biology field[16]. Shortly after, it was updated to handle multi-body docking[17]. The development of new and improved pro...
免费在线预览全文 Nature Protocols 5, 883-897 (2010) doi:10.1038/nprot.2010.32 INTRODUCTION Biomolecular complexes are the molecular The HADDOCK web server for data- machines of the cell. In order to fully driven biomolecular docking understand how the various units work together to fulfil their ...
Modeling Protein-Protein Complexes Using the HADDOCK Webserver, Modeling Protein Complexes with HADDOCK. Methods Mol. Biol. 2014, 1137, 163-179. [PubMed]van Zundert GC, Bonvin AM. Modeling protein-protein complexes using the HADDOCK webserver "modeling protein complexes with HADDOCK". Methods Mol...
The HADDOCK web server for data-driven biomolecular docking. HADDOCK versus HADDOCK: new features and performance of HADDOCK2.0 on the CAPRI targets. HADDOCK: a protein-protein docking approach based on biochemical or biophysical information.
Finally, the fact that original interface predictions could be further improved by interface post-prediction suggests that prediction-driven docking has not yet been pushed to the limit. A web server for CPORT is freely available at . 展开 ...