Janez Konc
Orcid: 0000-0003-0160-3375
According to our database1,
Janez Konc
authored at least 31 papers
between 2007 and 2022.
Collaborative distances:
Collaborative distances:
Timeline
2008
2010
2012
2014
2016
2018
2020
2022
0
1
2
3
4
5
3
2
2
2
3
1
4
1
3
4
3
1
1
1
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2022
ProBiS-Dock: A Hybrid Multitemplate Homology Flexible Docking Algorithm Enabled by Protein Binding Site Comparison.
J. Chem. Inf. Model., 2022
ProBiS-Fold Approach for Annotation of Human Structures from the AlphaFold Database with No Corresponding Structure in the PDB to Discover New Druggable Binding Sites.
J. Chem. Inf. Model., 2022
Int. J. Intell. Syst., 2022
2021
ProBiS-Dock Database: A Web Server and Interactive Web Repository of Small Ligand-Protein Binding Sites for Drug Design.
J. Chem. Inf. Model., 2021
CaNDis: a web server for investigation of causal relationships between diseases, drugs and drug targets.
Bioinform., 2021
2020
J. Chem. Inf. Model., 2020
CANDOCK: Chemical Atomic Network-Based Hierarchical Flexible Docking Algorithm Using Generalized Statistical Potentials.
J. Chem. Inf. Model., 2020
2019
Discovery of Novel Potential Human Targets of Resveratrol by Inverse Molecular Docking.
J. Chem. Inf. Model., 2019
Deep Node Ranking: an Algorithm for Structural Network Embedding and End-to-End Classification.
CoRR, 2019
2017
J. Chem. Inf. Model., December, 2017
Nucleic Acids Res., 2017
J. Cheminformatics, 2017
2016
J. Cheminformatics, 2016
2015
LiSiCA: A Software for Ligand-Based Virtual Screening and Its Application for the Discovery of Butyrylcholinesterase Inhibitors.
J. Chem. Inf. Model., 2015
ProBiS-CHARMMing: Web Interface for Prediction and Optimization of Ligands in Protein Binding Sites.
J. Chem. Inf. Model., 2015
J. Comput. Aided Mol. Des., 2015
2014
ProBiS-ligands: a web server for prediction of ligands by examination of protein binding sites.
Nucleic Acids Res., 2014
2013
Structure-Based Function Prediction of Uncharacterized Protein Using Binding Sites Comparison.
PLoS Comput. Biol., 2013
Structurally Conserved Binding Sites of Hemagglutinin as Targets for Influenza Drug and Vaccine Development.
J. Chem. Inf. Model., 2013
J. Chem. Inf. Model., 2013
2012
ProBiS-2012: web server and web services for detection of structurally similar binding sites in proteins.
Nucleic Acids Res., 2012
ProBiS-Database: Precalculated Binding Site Similarities and Local Pairwise Alignments of PDB Structures.
J. Chem. Inf. Model., 2012
Correlating Protein Hot Spot Surface Analysis Using ProBiS with Simulated Free Energies of Protein-Protein Interfacial Residues.
J. Chem. Inf. Model., 2012
Parallel-ProBiS: Fast parallel algorithm for local structural comparison of protein structures and binding sites.
J. Comput. Chem., 2012
2010
Nucleic Acids Res., 2010
J. Chem. Inf. Model., 2010
ProBiS algorithm for detection of structurally similar protein binding sites by local structural alignment.
Bioinform., 2010
2008
2007
J. Chem. Inf. Model., 2007
Proceedings of the Adaptive and Natural Computing Algorithms, 8th International Conference, 2007