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David Hoksza

Showing results (1-10 of 39) with videos related to

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Journal of Cheminformatics|January 17, 2017
Scaffold analysis of PubChem database as background for hierarchical scaffold-based visualizationJakub Velkoborsky, David Hoksza
BMC Bioinformatics|November 17, 2017
TRAVeLer: a tool for template-based RNA secondary structure visualizationRichard Elias, David Hoksza
IEEE/ACM Transactions on Computational Biology and Bioinformatics|September 11, 2015
Multiple 3D RNA Structure Superposition Using Neighbor JoiningDavid Hoksza, Daniel Svozil
Journal of Cheminformatics|May 2, 2015
Improving protein-ligand binding site prediction accuracy by classification of inner pocket points using local featuresRadoslav Krivák, David Hoksza
Bioinformatics (Oxford, England)|May 22, 2012
Efficient RNA pairwise structure comparison by SETTER methodDavid Hoksza, Daniel Svozil
Journal of Cheminformatics|August 16, 2018
P2Rank: machine learning based tool for rapid and accurate prediction of ligand binding sites from protein structureRadoslav Krivák, David Hoksza
BMC Bioinformatics|December 16, 2017
Utilizing knowledge base of amino acids structural neighborhoods to predict protein-protein interaction sitesJan Jelínek, Petr Škoda, David Hoksza
BMC Bioinformatics|August 13, 2015
MultiSETTER: web server for multiple RNA structure comparisonPetr Čech, David Hoksza, Daniel Svozil
Nucleic Acids Research|June 14, 2012
SETTER: web server for RNA structure comparisonPetr Cech, Daniel Svozil, David Hoksza
Proteome Science|December 15, 2011
SProt: sphere-based protein structure similarity algorithmJakub Galgonek, David Hoksza, Tomáš Skopal
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
Journal of Cheminformatics|January 17, 2017
Scaffold analysis of PubChem database as background for hierarchical scaffold-based visualizationJakub Velkoborsky, David Hoksza
BMC Bioinformatics|November 17, 2017
TRAVeLer: a tool for template-based RNA secondary structure visualizationRichard Elias, David Hoksza
IEEE/ACM Transactions on Computational Biology and Bioinformatics|September 11, 2015
Multiple 3D RNA Structure Superposition Using Neighbor JoiningDavid Hoksza, Daniel Svozil
Journal of Cheminformatics|May 2, 2015
Improving protein-ligand binding site prediction accuracy by classification of inner pocket points using local featuresRadoslav Krivák, David Hoksza
Bioinformatics (Oxford, England)|May 22, 2012
Efficient RNA pairwise structure comparison by SETTER methodDavid Hoksza, Daniel Svozil
Journal of Cheminformatics|August 16, 2018
P2Rank: machine learning based tool for rapid and accurate prediction of ligand binding sites from protein structureRadoslav Krivák, David Hoksza
BMC Bioinformatics|December 16, 2017
Utilizing knowledge base of amino acids structural neighborhoods to predict protein-protein interaction sitesJan Jelínek, Petr Škoda, David Hoksza
BMC Bioinformatics|August 13, 2015
MultiSETTER: web server for multiple RNA structure comparisonPetr Čech, David Hoksza, Daniel Svozil
Nucleic Acids Research|June 14, 2012
SETTER: web server for RNA structure comparisonPetr Cech, Daniel Svozil, David Hoksza
Proteome Science|December 15, 2011
SProt: sphere-based protein structure similarity algorithmJakub Galgonek, David Hoksza, Tomáš Skopal
Pageof 4