David Hoksza

Orcid: 0000-0003-4679-0557

According to our database1, David Hoksza authored at least 69 papers between 2007 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Visualizations for universal deep-feature representations: survey and taxonomy.
Knowl. Inf. Syst., February, 2024

2023
Visualization of automatically combined disease maps and pathway diagrams for rare diseases.
Frontiers Bioinform., May, 2023

Visual Representations for Data Analytics: User Study.
Proceedings of the Computer-Human Interaction Research and Applications, 2023

Cryptic binding site prediction with protein language models.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023

Framework for Protein Structures Conformation Analysis.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023

2022
AHoJ: rapid, tailored search and retrieval of apo and holo protein structures for user-defined ligands.
Bioinform., December, 2022

PDBe-KB: collaboratively defining the biological context of structural data.
Nucleic Acids Res., 2022

PrankWeb 3: accelerated ligand-binding site predictions for experimental and modelled protein structures.
Nucleic Acids Res., 2022

Machine and human interpretable patient visualizations.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2022

Exploration of protein sequence embeddings for protein-ligand binding site detection.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2022

2021
Machine Learning to Support the Presentation of Complex Pathway Graphs.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021

RNAcentral 2021: secondary structure integration, improved sequence search and new member databases.
Nucleic Acids Res., 2021

2020
PDBe-KB: a community-driven resource for structural and functional annotations.
Nucleic Acids Res., 2020

MISCAST: MIssense variant to protein StruCture Analysis web SuiTe.
Nucleic Acids Res., 2020

Closing the gap between formats for storing layout information in systems biology.
Briefings Bioinform., 2020

2019
PrankWeb: a web server for ligand binding site prediction and visualization.
Nucleic Acids Res., 2019

MINERVA API and plugins: opening molecular network analysis and visualization to the community.
Bioinform., 2019

rPredictorDB: a predictive database of individual secondary structures of RNAs and their formatted plots.
Database J. Biol. Databases Curation, 2019

2018
P2Rank: machine learning based tool for rapid and accurate prediction of ligand binding sites from protein structure.
J. Cheminformatics, 2018

MolArt: a molecular structure annotation and visualization tool.
Bioinform., 2018

Software framework for similarity-based prediction of protein interfaces.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2018

Peptide-Binding Site Prediction From Protein Structure via points on the Solvent Accessible Surface.
Proceedings of the 2018 ACM International Conference on Bioinformatics, 2018

2017
Utilizing knowledge base of amino acids structural neighborhoods to predict protein-protein interaction sites.
BMC Bioinform., 2017

TRAVeLer: a tool for template-based RNA secondary structure visualization.
BMC Bioinform., 2017

Platform for ligand-based virtual screening integration.
Proceedings of the 2017 IEEE International Conference on Bioinformatics and Biomedicine, 2017

Improving quality of ligand-binding site prediction with Bayesian optimization.
Proceedings of the 2017 IEEE International Conference on Bioinformatics and Biomedicine, 2017

Template-based prediction of RNA tertiary structure using its predicted secondary structure.
Proceedings of the 2017 IEEE International Conference on Bioinformatics and Biomedicine, 2017

2016
Scaffold analysis of PubChem database as background for hierarchical scaffold-based visualization.
J. Cheminformatics, 2016

Using Bayesian modeling on molecular fragments features for virtual screening.
Proceedings of the 2016 IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology, 2016

Benchmarking platform for ligand-based virtual screening.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2016

Template-based prediction of RNA tertiary structure.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2016

2015
Multiple 3D RNA Structure Superposition Using Neighbor Joining.
IEEE ACM Trans. Comput. Biol. Bioinform., 2015

Improving protein-ligand binding site prediction accuracy by classification of inner pocket points using local features.
J. Cheminformatics, 2015

MultiSETTER: web server for multiple RNA structure comparison.
BMC Bioinform., 2015

Using Neo4j for Mining Protein Graphs: A Case Study.
Proceedings of the 26th International Workshop on Database and Expert Systems Applications, 2015

Activity-driven exploration of chemical space with morphing.
Proceedings of the 2015 IEEE International Conference on Bioinformatics and Biomedicine, 2015

Exploration of topological torsion fingerprints.
Proceedings of the 2015 IEEE International Conference on Bioinformatics and Biomedicine, 2015

P2RANK: Knowledge-Based Ligand Binding Site Prediction Using Aggregated Local Features.
Proceedings of the Algorithms for Computational Biology, 2015

2014
Molpher: a software framework for systematic chemical space exploration.
J. Cheminformatics, 2014

2D Pharmacophore Query Generation.
Proceedings of the Bioinformatics Research and Applications - 10th International Symposium, 2014

Template-based prediction of ribosomal RNA secondary structure.
Proceedings of the 2014 IEEE International Conference on Bioinformatics and Biomedicine, 2014

Scaffold-based chemical space exploration.
Proceedings of the 2014 IEEE International Conference on Bioinformatics and Biomedicine, 2014

2013
On Comparison of SimTandem with State-of-the-Art Peptide Identification Tools, Efficiency of Precursor Mass Filter and Dealing with Variable Modifications.
J. Integr. Bioinform., 2013

MultiSETTER - Multiple RNA Structure Similarity Algorithm.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2013

A Statistical Comparison of SimTandem with State-of-the-Art Peptide Identification Tools.
Proceedings of the 7th International Conference on Practical Applications of Computational Biology & Bioinformatics, 2013

Chemical space visualization using ViFrame.
Proceedings of the 2013 IEEE/ACIS 12th International Conference on Computer and Information Science, 2013

2012
SETTER: web server for RNA structure comparison.
Nucleic Acids Res., 2012

Non-metric similarity search of tandem mass spectra including posttranslational modifications.
J. Discrete Algorithms, 2012

Efficient RNA pairwise structure comparison by SETTER method.
Bioinform., 2012

SimTandem: Similarity Search in Tandem Mass Spectra.
Proceedings of the Similarity Search and Applications - 5th International Conference, 2012

On Optimizing the Non-metric Similarity Search in Tandem Mass Spectra by Clustering.
Proceedings of the Bioinformatics Research and Applications - 8th International Symposium, 2012

P3S: Protein Structure Similarity Search.
Proceedings of the Euro-Par 2012: Parallel Processing Workshops, 2012

On the Parallelization of the SProt Measure and the TM-Score Algorithm.
Proceedings of the Euro-Par 2012: Parallel Processing Workshops, 2012

2011
Protein sequences identification using NM-tree.
Proceedings of the Fourth International Conference on Similarity Search and Applications, 2011

On metric approximations of the SProt measure.
Proceedings of the Fourth International Conference on Similarity Search and Applications, 2011

SETTER - RNA SEcondary sTructure-based TERtiary Structure Similarity Algorithm.
Proceedings of the Bioinformatics Research and Applications - 7th International Symposium, 2011

Exploration of Chemical Space by Molecular Morphing.
Proceedings of the 11th IEEE International Conference on Bioinformatics and Bioengineering, 2011

2010
Improving the similarity search of tandem mass spectra using metric access methods.
Proceedings of the Third International Workshop on Similarity Search and Applications, 2010

Parametrised Hausdorff Distance as a Non-Metric Similarity Model for Tandem Mass Spectrometry.
Proceedings of the Dateso 2010 Annual International Workshop on DAtabases, 2010

Similarity search and posttranslational modifications in tandem mass spectra.
Proceedings of the 2010 IEEE International Conference on Bioinformatics and Biomedicine Workshops, 2010

SProt - from local to global protein structure similarity.
Proceedings of the 2010 IEEE International Conference on Bioinformatics and Biomedicine Workshops, 2010

2009
On the Effectiveness of Distances Measuring Protein Structure Similarity.
Proceedings of the Second International Workshop on Similarity Search and Applications, 2009

An application of the metric access methods to the mass spectrometry data.
Proceedings of the 2009 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, 2009

DDPIn - Distance and density based protein indexing.
Proceedings of the 2009 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, 2009

2008
Improved Alignment of Protein Sequences Based on Common Parts.
Proceedings of the Bioinformatics Research and Applications, 2008

Native Multidimensional Indexing in Relational Databases.
Proceedings of the 14th International Conference on Management of Data, 2008

2007
Index-Based Approach to Similarity Search in Protein and Nucleotide Databases.
Proceedings of the Dateso 2007 Annual International Workshop on DAtabases, 2007

Construction of Tree-Based Indexes for Level-Contiguous Buffering Support.
Proceedings of the Advances in Databases: Concepts, 2007

Improving the Performance of M-Tree Family by Nearest-Neighbor Graphs.
Proceedings of the Advances in Databases and Information Systems, 2007


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