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Sjoerd J de Vries

Showing results (1-10 of 29) with videos related to

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Journal of Computational Chemistry|May 3, 2017
Fast and accurate grid representations for atom-based docking with partner flexibilitySjoerd J de Vries, Martin Zacharias
Plos One|December 20, 2012
ATTRACT-EM: a new method for the computational assembly of large molecular machines using cryo-EM mapsSjoerd J de Vries, Martin Zacharias
Plos One|April 6, 2011
CPORT: a consensus interface predictor and its performance in prediction-driven docking with HADDOCKSjoerd J de Vries, Alexandre M J J Bonvin
Bioinformatics (Oxford, England)|June 13, 2006
Intramolecular surface contacts contain information about protein-protein interface regionsSjoerd J de Vries, Alexandre M J J Bonvin
Current Protein & Peptide Science|August 12, 2008
How proteins get in touch: interface prediction in the study of biomolecular complexesSjoerd J de Vries, Alexandre M J J Bonvin
Proteins|November 18, 2014
iATTRACT: simultaneous global and local interface optimization for protein-protein docking refinementChristina E M Schindler, Sjoerd J de Vries, Martin Zacharias
Structure (London, England : 1993)|July 7, 2015
Fully Blind Peptide-Protein Docking with pepATTRACTChristina E M Schindler, Sjoerd J de Vries, Martin Zacharias
Plos Computational Biology|January 28, 2016
Binding Site Identification and Flexible Docking of Single Stranded RNA to Proteins Using a Fragment-Based ApproachIsaure Chauvot de Beauchene, Sjoerd J de Vries, Martin Zacharias
Nucleic Acids Research|May 1, 2016
Fragment-based modelling of single stranded RNA bound to RNA recognition motif containing proteinsIsaure Chauvot de Beauchene, Sjoerd J de Vries, Martin Zacharias
Nature Protocols|May 1, 2010
The HADDOCK web server for data-driven biomolecular dockingSjoerd J de Vries, Marc van Dijk, Alexandre M J J Bonvin
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Journal of Computational Chemistry|May 3, 2017
Fast and accurate grid representations for atom-based docking with partner flexibilitySjoerd J de Vries, Martin Zacharias
Plos One|December 20, 2012
ATTRACT-EM: a new method for the computational assembly of large molecular machines using cryo-EM mapsSjoerd J de Vries, Martin Zacharias
Plos One|April 6, 2011
CPORT: a consensus interface predictor and its performance in prediction-driven docking with HADDOCKSjoerd J de Vries, Alexandre M J J Bonvin
Bioinformatics (Oxford, England)|June 13, 2006
Intramolecular surface contacts contain information about protein-protein interface regionsSjoerd J de Vries, Alexandre M J J Bonvin
Current Protein & Peptide Science|August 12, 2008
How proteins get in touch: interface prediction in the study of biomolecular complexesSjoerd J de Vries, Alexandre M J J Bonvin
Proteins|November 18, 2014
iATTRACT: simultaneous global and local interface optimization for protein-protein docking refinementChristina E M Schindler, Sjoerd J de Vries, Martin Zacharias
Structure (London, England : 1993)|July 7, 2015
Fully Blind Peptide-Protein Docking with pepATTRACTChristina E M Schindler, Sjoerd J de Vries, Martin Zacharias
Plos Computational Biology|January 28, 2016
Binding Site Identification and Flexible Docking of Single Stranded RNA to Proteins Using a Fragment-Based ApproachIsaure Chauvot de Beauchene, Sjoerd J de Vries, Martin Zacharias
Nucleic Acids Research|May 1, 2016
Fragment-based modelling of single stranded RNA bound to RNA recognition motif containing proteinsIsaure Chauvot de Beauchene, Sjoerd J de Vries, Martin Zacharias
Nature Protocols|May 1, 2010
The HADDOCK web server for data-driven biomolecular dockingSjoerd J de Vries, Marc van Dijk, Alexandre M J J Bonvin
Pageof 3