Janez Konc

According to our database1, Janez Konc authored at least 25 papers between 2007 and 2020.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2020
Loop Grafting between Similar Local Environments for Fc-Silent Antibodies.
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
GenProBiS: web server for mapping of sequence variants to protein binding sites.
Nucleic Acids Res., 2017

BoBER: web interface to the base of bioisosterically exchangeable replacements.
J. Cheminformatics, 2017

2016
Ligand-based virtual screening interface between PyMOL and LiSiCA.
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

Modeling enzyme-ligand binding in drug discovery.
J. Cheminformatics, 2015

Molecular dynamics to enhance structure-based virtual screening on cathepsin B.
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

Exact Parallel Maximum Clique Algorithm for General and Protein Graphs.
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
ProBiS: a web server for detection of structurally similar protein binding sites.
Nucleic Acids Res., 2010

Protein-Protein Binding Site Prediction by Local Structural Alignment.
J. Chem. Inf. Model., 2010

ProBiS algorithm for detection of structurally similar protein binding sites by local structural alignment.
Bioinform., 2010

2008
Protein Surface Conservation in Binding Sites.
J. Chem. Inf. Model., 2008

2007
Protein-Protein Binding-Sites Prediction by Protein Surface Structure Conservation.
J. Chem. Inf. Model., 2007

A Branch and Bound Algorithm for Matching Protein Structures.
Proceedings of the Adaptive and Natural Computing Algorithms, 8th International Conference, 2007


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