Janez Konc
According to our database1,
Janez Konc
authored at least 25 papers
between 2007 and 2020.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
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
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