David Bednar

Orcid: 0000-0002-6803-0340

According to our database1, David Bednar authored at least 28 papers between 2011 and 2025.

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

Timeline

Legend:

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2025
Anticipating protein evolution with successor sequence predictor.
J. Cheminformatics, December, 2025

Visual Support for the Loop Grafting Workflow on Proteins.
IEEE Trans. Vis. Comput. Graph., January, 2025

Decoding Protein Stabilization: Impact on Aggregation, Solubility, and Unfolding Mechanisms.
J. Chem. Inf. Model., 2025

2024
Large-scale annotation of biochemically relevant pockets and tunnels in cognate enzyme-ligand complexes.
J. Cheminformatics, December, 2024

A computational workflow for analysis of missense mutations in precision oncology.
J. Cheminformatics, December, 2024

InVADo: Interactive Visual Analysis of Molecular Docking Data.
IEEE Trans. Vis. Comput. Graph., April, 2024

2023
PredictONCO: a web tool supporting decision-making in precision oncology by extending the bioinformatics predictions with advanced computing and machine learning.
Briefings Bioinform., November, 2023

FireProt 2.0: web-based platform for the fully automated design of thermostable proteins.
Briefings Bioinform., November, 2023

pyCaverDock: Python implementation of the popular tool for analysis of ligand transport with advanced caching and batch calculation support.
Bioinform., August, 2023

sMolBoxes: Dataflow Model for Molecular Dynamics Exploration.
IEEE Trans. Vis. Comput. Graph., 2023

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

LoopGrafter: a web tool for transplanting dynamical loops for protein engineering.
Nucleic Acids Res., 2022

PepSeA: Peptide Sequence Alignment and Visualization Tools to Enable Lead Optimization.
J. Chem. Inf. Model., 2022

2021
FireProtDB: database of manually curated protein stability data.
Nucleic Acids Res., 2021

SoluProt: prediction of soluble protein expression in Escherichia coli.
Bioinform., 2021

2020
CaverDock: A Novel Method for the Fast Analysis of Ligand Transport.
IEEE ACM Trans. Comput. Biol. Bioinform., 2020

EnzymeMiner: automated mining of soluble enzymes with diverse structures, catalytic properties and stabilities.
Nucleic Acids Res., 2020

DockVis: Visual Analysis of Molecular Docking Trajectories.
Comput. Graph. Forum, 2020

2019
Caver Web 1.0: identification of tunnels and channels in proteins and analysis of ligand transport.
Nucleic Acids Res., 2019

CaverDock: a molecular docking-based tool to analyse ligand transport through protein tunnels and channels.
Bioinform., 2019

2018
HotSpot Wizard 3.0: web server for automated design of mutations and smart libraries based on sequence input information.
Nucleic Acids Res., 2018

CalFitter: a web server for analysis of protein thermal denaturation data.
Nucleic Acids Res., 2018

CAVER Analyst 2.0: analysis and visualization of channels and tunnels in protein structures and molecular dynamics trajectories.
Bioinform., 2018

2017
FireProt: web server for automated design of thermostable proteins.
Nucleic Acids Res., 2017

2015
FireProt: Energy- and Evolution-Based Computational Design of Thermostable Multiple-Point Mutants.
PLoS Comput. Biol., 2015

2014
CAVER Analyst 1.0: graphic tool for interactive visualization and analysis of tunnels and channels in protein structures.
Bioinform., 2014

2011
Index-based n-gram extraction from large document collections.
Proceedings of the Sixth IEEE International Conference on Digital Information Management, 2011

Flexible Cache for Database Management Systems.
Proceedings of the Dateso 2011: Annual International Workshop on DAtabases, 2011


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