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Obtaining statistical data

PhD Janez Konc

PhD Janez Konc
no.: 25435 source: ARIS

researcher – active in research organisation
janez.koncat signki.si
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Research activity

Code Science Field Subfield
1.07.00  Natural sciences and mathematics  Computer intensive methods and applications   
1.09.00  Natural sciences and mathematics  Pharmacy   
Bibliography Representative bibliographic units | Personal| COBISS+
source: COBISS
source: SICRIS
Evaluation (rules)
Evaluation of bibliographic research performance indicators according to ARIS methodology
source: COBISS
source: ARIS
Points
729.71
A''
178.88
A'
467.32
A1/2
640.34
CI10
1,164
CImax
126
h10
20
A1
2.81
A3
0.06
Data for the last 5 years (citations for the last 10 years) on April 25, 2024; A3 for period 2018-2022 (update for tender in 2023: YES)
Data for ARIS tenders ( 12.01.2024 – Project tender, archive )
Citations Citations for bibliographic records in COBIB.SI that are linked to records in citation databases
source: WoS source: Scopus source: COBISS
Database Linked records Citations Pure citations Average pure citations
WoS 80  1,634  1,234  15.43 
Scopus 75  1,822  1,396  18.61 
Education
source: ARIS
Level of education Professional title Study subject Faculty Year
  B. Sc.     SI University of Ljubljana, Faculty of Pharmacy 2004 
Doctor's degree  Ph. D.   Pharmacy  SI University of Ljubljana, Faculty of Pharmacy 2008 
Doctoral dissertations and other final papers Show
Obtaining results now
source: COBISS
Employments
source: ARIS
Type of employment Research org. Research group Date of employment Position ecris.org.employ_rolegroup Title
Full time employment (100%, RD:100%)  National Institute of Chemistry  Teoretični odsek (Slovene)  10/1/2004  Senior research associate  Researcher   
Full time employment (10%, RD:10%)  University of Maribor, Faculty of Chemistry and Chemical Engineering  Laboratory of Physical Chemistry and Chemical Termodynamics  6/1/2015  Research associate  Researcher   
Full time employment (10%, RD:10%)  University of Primorska, Faculty of mathematics, Natural Sciences and Information Technologies  Raziskovalna skupina UP FAMNIT (Slovene)  5/1/2023  Senior research associate  Researcher   
Research projects Legend
source: ARIS
no. Code Title Period Head
1. J1-50039  Breaking the Walls: Development of Inhibitors of D,D- and L,D-Transpeptidases   2023 - 2024  PhD Stanislav Gobec  3,770 
2. J7-50043  Coronaviral therapeutic target mutagenesis platform for communal treatment evaluation and the development of pan-coronavirus inhibitors   2023 - 2024  PhD Marko Jukič  2,696 
3. J1-50034  Library of opioid binding patterns in correlation with their adverse side effects   2023 - 2024  PhD Samo Lešnik  1,348 
4. J4-4633  Understanding the mechanisms and prevention of aggregation of biopharmaceutic proteins   2023 - 2024  PhD Matja Zalar  943 
5. J1-4398  Chemical Carcinogenesis and Neurodegeneration: Molecular-Level Mechanistic Impact of Microwave Irradiation   2022 - 2024  PhD Urban Bren  7,117 
6. J3-4498  Multi-omic analysis of NFkB-mediated signaling in multiple sclerosis   2022 - 2024  PhD Mitja Mitrovič  4,021 
7. J1-4414  ProBiS-Fold approach for binding site detection for whole structural human proteome in drug discovery   2022 - 2024  PhD Dušanka Janežič  2,045 
8. L2-4430  Production, Isolation and Formulation of Health Beneficial Substances from Helichrysum Italicum for Applications in Cosmetic Industry   2022 - 2024  PhD Maja Leitgeb  3,098 
9. J7-4638  Unlocking the Selective Catalytic Conversion Processes of CO2 to Ethanol – UliSess   2022 - 2024  PhD Blaž Likozar  12,181 
10. BI-RS/23-25-020  Development of a computational protocol to evaluate 4-hydroxycoumarin-neurotransmitter derivatives in the treatment of Alzheimer's disease   2023 - 2024  PhD Janez Konc  233 
11. J1-2471  Chemical Carcinogenesis: Mechanistic Insights   2020 - 2024  PhD Urban Bren  6,481 
12. BI-US/22-24-049  Development of methods for the discovery of new candidates for medicinal substances based on the comparison of binding sites   2022 - 2024  PhD Janez Konc  233 
13. N1-0142  COGEVAB: New COmputational tools at the molecular scale for studying effects of GEnetic VAriants on drug Binding   2020 - 2024  PhD Janez Konc  233 
14. J4-2548  Effect of RNA variants on phenotypic variability in animal models   2020 - 2023  PhD Tanja Kunej  2,494 
15. L2-3175  Advanced Extraction and Formulation of Functional Tannin Food Supplements with Beneficial Health Effects   2021  PhD Željko Knez  9,576 
16. J1-9186  New computational tools at the PDB scale for drug discovery   2018 - 2020  PhD Dušanka Janežič  1,733 
17. L7-8269  New approaches for better biopharmaceuticals   2017 - 2020  PhD Janez Konc  2,880 
18. J4-1778  Exploitation of a virus-borne small protein to combat antibiotic resistance in Staphylococcus aureus   2019  PhD Matej Butala  3,381 
19. J1-1715  Protein interaction atlas for prediction of genetic variations involved in drug interactions and disease development   2019  PhD Dušanka Janežič  2,548 
20. NC-0009  Development of new carbamate-based imaging probes for cholinesterases   2019  PhD Stanislav Gobec  1,053 
21. J1-6743  Computational tools development for modeling of pharmaceutically interesting molecules   2015 - 2017  PhD Dušanka Janežič  2,705 
22. L1-6745  Combating bacterial resistance: optimisation of bacterial cell wall biosynthesis inhibitors   2014 - 2017  PhD Stanislav Gobec  3,233 
23. J1-6736  Chemical Carcinogenesis - A Computational Approach   2014 - 2017  PhD Urban Bren  3,670 
24. J1-5455  Computer Algorithm Development for Simulations of Complex Macromolecular Systems   2013 - 2016  PhD Tomaž Šolmajer  1,958 
25. J1-5448  Microwave Catalysis and Chemical Carcinogenesis   2013 - 2016  PhD Urban Bren  3,637 
26. L1-4039  Preclinical development of new antibacterial drugs   2013 - 2014  PhD Stanislav Gobec  4,141 
27. Z1-3666  Algorithms development for protein binding sites prediction   2010 - 2012  PhD Janez Konc  233 
28. J1-2281  Razvoj in aplikacija vecskalnih modelskih pristopov za simulacijo mehke snovi (Slovene)   2009 - 2010  PhD Matej Praprotnik  1,635 
29. J1-2282  Razvoj računalniških algoritmov za simulacije kompleksnih makromolekularnih sistemov (Slovene)   2009 - 2010  PhD Dušanka Janežič  1,635 
30. J1-0249  Computer Algorithm Development for Macromolecular Simulations   2008 - 2010  PhD Dušanka Janežič  1,302 
31. J1-9804  Computer simulations and analysis of collective motions of biomolecules   2007 - 2009  PhD Franci Merzel  1,302 
ARIS research and infrastructure programmes Legend
source: ARIS
no. Code Title Period Head
1. P1-0002  Multiscale modeling and simulation of soft and biological matter in and out of equilibrium   2020 - 2024  PhD Matej Praprotnik  790 
2. P1-0002  Mathematical and simulation methods in studies of molecular structure and dynamics and non-equilibrium statistical mechanics   2015 - 2019  PhD Matej Praprotnik  1,315 
3. P1-0002  COMPUTER SIMULATION OF MOLECULAR STRUCTURE AND DYNAMICS   2009 - 2014  PhD Tomaž Šolmajer  2,228 
4. P1-0002  COMPUTER SIMULATION OF MOLECULAR STRUCTURE AND DYNAMICS   2005 - 2008  PhD Dušanka Janežič  1,364 
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