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Janez Konc
Janez Konc
National Institute of Chemistry
Bestätigte E-Mail-Adresse bei cmm.ki.si - Startseite
Titel
Zitiert von
Zitiert von
Jahr
An improved branch and bound algorithm for the maximum clique problem
J Konc, D Janezic
MATCH Commun. Math. Comput. Chem. 58, 569-590, 2007
3042007
ProBiS algorithm for detection of structurally similar protein binding sites by local structural alignment
J Konc, D Janežič
Bioinformatics 26 (9), 1160-1168, 2010
2612010
ProBiS-2012: web server and web services for detection of structurally similar binding sites in proteins
J Konc, D Janežič
Nucleic acids research 40 (W1), W214-W221, 2012
942012
ProBiS: a web server for detection of structurally similar protein binding sites
J Konc, D Janežič
Nucleic acids research 38 (suppl_2), W436-W440, 2010
882010
LiSiCA: a software for ligand-based virtual screening and its application for the discovery of butyrylcholinesterase inhibitors
S Lešnik, T Štular, B Brus, D Knez, S Gobec, D Janezic, J Konc
Journal of chemical information and modeling 55 (8), 1521-1528, 2015
672015
ProBiS-ligands: a web server for prediction of ligands by examination of protein binding sites
J Konc, D Janežič
Nucleic acids research 42 (W1), W215-W220, 2014
662014
ENZO: a web tool for derivation and evaluation of kinetic models of enzyme catalyzed reactions
S Bevc, J Konc, J Stojan, M Hodošček, M Penca, M Praprotnik, D Janežič
PLoS One 6 (7), e22265, 2011
662011
ProBiS-CHARMMing: web interface for prediction and optimization of ligands in protein binding sites
J Konc, BT Miller, T Štular, S Lesnik, HL Woodcock, BR Brooks, ...
Journal of chemical information and modeling 55 (11), 2308-2314, 2015
602015
Exact parallel maximum clique algorithm for general and protein graphs
M Depolli, J Konc, K Rozman, R Trobec, D Janezic
Journal of chemical information and modeling 53 (9), 2217-2228, 2013
602013
ProBiS-database: Precalculated binding site similarities and local pairwise alignments of PDB structures
J Konc, T Česnik, JT Konc, M Penca, D Janežič
Journal of chemical information and modeling 52 (2), 604-612, 2012
592012
Protein− protein Binding-Sites Prediction by Protein Surface Structure Conservation
J Konc, D Janežič
Journal of chemical information and modeling 47 (3), 940-944, 2007
562007
Inverse molecular docking as a novel approach to study anticarcinogenic and anti-neuroinflammatory effects of curcumin
V Furlan, J Konc, U Bren
Molecules 23 (12), 3351, 2018
552018
Binding site comparison for function prediction and pharmaceutical discovery
J Konc, D Janežič
Current opinion in structural biology 25, 34-39, 2014
552014
Nonpeptidic selective inhibitors of the chymotrypsin‐like (β5 i) subunit of the immunoproteasome
I Sosič, M Gobec, B Brus, D Knez, M Živec, J Konc, S Lešnik, M Ogrizek, ...
Angewandte Chemie International Edition 55 (19), 5745-5748, 2016
472016
Discovery of New Inhibitors of d-Alanine:d-Alanine Ligase by Structure-Based Virtual Screening
A Kovac, J Konc, B Vehar, JM Bostock, I Chopra, D Janezic, S Gobec
Journal of medicinal chemistry 51 (23), 7442-7448, 2008
462008
Structure-based function prediction of uncharacterized protein using binding sites comparison
J Konc, M Hodošček, M Ogrizek, J Trykowska Konc, D Janežič
PLoS computational biology 9 (11), e1003341, 2013
452013
Phytoestrogens as inhibitors of fungal 17β-hydroxysteroid dehydrogenase
K Kristan, K Krajnc, J Konc, S Gobec, J Stojan, TL Rižner
Steroids 70 (10), 694-703, 2005
402005
CANDOCK: Chemical atomic network-based hierarchical flexible docking algorithm using generalized statistical potentials
J Fine, J Konc, R Samudrala, G Chopra
Journal of chemical information and modeling 60 (3), 1509-1527, 2020
382020
Discovery of novel potential human targets of resveratrol by inverse molecular docking
K Kores, S Lesnik, U Bren, D Janezic, J Konc
Journal of Chemical Information and Modeling 59 (5), 2467-2478, 2019
342019
Modeling enzyme-ligand binding in drug discovery
J Konc, S Lešnik, D Janežič
Journal of Cheminformatics 7 (1), 1-8, 2015
292015
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