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David Hoksza

Showing results (11-20 of 39) with videos related to

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Bioinformatics (Oxford, England)|July 31, 2025
Hybrid protein-ligand binding residue prediction with protein language models: does the structure matter?Hamza Gamouh, Marian Novotný, David Hoksza
Bioinformatics (Oxford, England)|June 23, 2018
MolArt: a molecular structure annotation and visualization toolDavid Hoksza, Piotr Gawron, Marek Ostaszewski, et al.
Journal of Cheminformatics|March 25, 2014
Molpher: a software framework for systematic chemical space explorationDavid Hoksza, Petr Skoda, Milan Voršilák, et al.
Journal of Molecular Biology|March 20, 2024
AHoJ-DB: A PDB-wide Assignment of apo & holo Relationships Based on Individual Protein-Ligand InteractionsChristos P Feidakis, Radoslav Krivak, David Hoksza, et al.
Bioinformatics (Oxford, England)|October 25, 2022
AHoJ: rapid, tailored search and retrieval of apo and holo protein structures for user-defined ligandsChristos P Feidakis, Radoslav Krivak, David Hoksza, et al.
Nucleic Acids Research|May 23, 2019
PrankWeb: a web server for ligand binding site prediction and visualizationLukas Jendele, Radoslav Krivak, Petr Skoda, et al.
Briefings in Bioinformatics|February 22, 2020
Closing the gap between formats for storing layout information in systems biologyDavid Hoksza, Piotr Gawron, Marek Ostaszewski, et al.
Nucleic Acids Research|May 24, 2022
PrankWeb 3: accelerated ligand-binding site predictions for experimental and modelled protein structuresDavid Jakubec, Petr Skoda, Radoslav Krivak, et al.
Briefings in Bioinformatics|July 6, 2019
Closing the gap between formats for storing layout information in systems biologyDavid Hoksza, Piotr Gawron, Marek Ostaszewski, et al.
Journal of Integrative Bioinformatics|November 16, 2013
On comparison of SimTandem with state-of-the-art peptide identification tools, efficiency of precursor mass filter and dealing with variable modificationsJiří Novák, Timo Sachsenberg, David Hoksza, et al.
Pageof 4

Showing results (11-20 of 39) with videos related to

Sort By:
Pageof 4
Bioinformatics (Oxford, England)|July 31, 2025
Hybrid protein-ligand binding residue prediction with protein language models: does the structure matter?Hamza Gamouh, Marian Novotný, David Hoksza
Bioinformatics (Oxford, England)|June 23, 2018
MolArt: a molecular structure annotation and visualization toolDavid Hoksza, Piotr Gawron, Marek Ostaszewski, et al.
Journal of Cheminformatics|March 25, 2014
Molpher: a software framework for systematic chemical space explorationDavid Hoksza, Petr Skoda, Milan Voršilák, et al.
Journal of Molecular Biology|March 20, 2024
AHoJ-DB: A PDB-wide Assignment of apo & holo Relationships Based on Individual Protein-Ligand InteractionsChristos P Feidakis, Radoslav Krivak, David Hoksza, et al.
Bioinformatics (Oxford, England)|October 25, 2022
AHoJ: rapid, tailored search and retrieval of apo and holo protein structures for user-defined ligandsChristos P Feidakis, Radoslav Krivak, David Hoksza, et al.
Nucleic Acids Research|May 23, 2019
PrankWeb: a web server for ligand binding site prediction and visualizationLukas Jendele, Radoslav Krivak, Petr Skoda, et al.
Briefings in Bioinformatics|February 22, 2020
Closing the gap between formats for storing layout information in systems biologyDavid Hoksza, Piotr Gawron, Marek Ostaszewski, et al.
Nucleic Acids Research|May 24, 2022
PrankWeb 3: accelerated ligand-binding site predictions for experimental and modelled protein structuresDavid Jakubec, Petr Skoda, Radoslav Krivak, et al.
Briefings in Bioinformatics|July 6, 2019
Closing the gap between formats for storing layout information in systems biologyDavid Hoksza, Piotr Gawron, Marek Ostaszewski, et al.
Journal of Integrative Bioinformatics|November 16, 2013
On comparison of SimTandem with state-of-the-art peptide identification tools, efficiency of precursor mass filter and dealing with variable modificationsJiří Novák, Timo Sachsenberg, David Hoksza, et al.
Pageof 4