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ORCIDStanislav Gobec
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Journal Articles
- 2023
[j12]Martina Hrast Rambaher, Irena Zdovc, Nina Kocevar Glavac, Stanislav Gobec
, Rok Frlan:
Mur ligase F as a new target for the flavonoids quercitrin, myricetin, and (-)-epicatechin. J. Comput. Aided Mol. Des. 37(12): 721-733 (2023)- 2022
- [j11]Janez Konc, Samo Lesnik, Blaz Skrlj, Matej Sova, Matic Proj, Damijan Knez, Stanislav Gobec, Dusanka Janezic:
ProBiS-Dock: A Hybrid Multitemplate Homology Flexible Docking Algorithm Enabled by Protein Binding Site Comparison. J. Chem. Inf. Model. 62(6): 1573-1584 (2022) - 2021
- [j10]Andrea Scarpino, László Petri, Damijan Knez, Tímea Imre, Péter Ábrányi-Balogh, György G. Ferenczy, Stanislav Gobec, György M. Keserü:
WIDOCK: a reactive docking protocol for virtual screening of covalent inhibitors. J. Comput. Aided Mol. Des. 35(2): 223-244 (2021) - 2017
- [j9]Samo Lesnik, Blaz Skrlj, Nika Erzen, Urban Bren, Stanislav Gobec, Janez Konc, Dusanka Janezic:
BoBER: web interface to the base of bioisosterically exchangeable replacements. J. Cheminformatics 9(1): 62:1-62:8 (2017) - [j8]Marko Jukic, Janez Konc, Stanislav Gobec, Dusanka Janezic:
Identification of Conserved Water Sites in Protein Structures for Drug Design. J. Chem. Inf. Model. 57(12): 3094-3103 (2017) - 2015
- [j7]Andrej Perdih, Martina Hrast, Kaja Pureber, Hélène Barreteau, Simona Golic Grdadolnik, Darko Kocjan, Stanislav Gobec, Tomaz Solmajer, Gerhard Wolber:
Furan-based benzene mono- and dicarboxylic acid derivatives as multiple inhibitors of the bacterial Mur ligases (MurC-MurF): experimental and computational characterization. J. Comput. Aided Mol. Des. 29(6): 541-560 (2015) - [j6]Mitja Ogrizek, Samo Turk, Samo Lesnik, Izidor Sosic, Milan Hodoscek, Bojana Mirkovic, Janko Kos, Dusanka Janezic, Stanislav Gobec, Janez Konc:
Molecular dynamics to enhance structure-based virtual screening on cathepsin B. J. Comput. Aided Mol. Des. 29(8): 707-712 (2015) - [j5]Samo Lesnik, Tanja Stular, Boris Brus, Damijan Knez, Stanislav Gobec, Dusanka Janezic, Janez Konc:
LiSiCA: A Software for Ligand-Based Virtual Screening and Its Application for the Discovery of Butyrylcholinesterase Inhibitors. J. Chem. Inf. Model. 55(8): 1521-1528 (2015) - 2014
- [j4]Katra Kolsek, Janez Mavri, Marija Sollner Dolenc, Stanislav Gobec, Samo Turk:
Endocrine Disruptome - An Open Source Prediction Tool for Assessing Endocrine Disruption Potential through Nuclear Receptor Binding. J. Chem. Inf. Model. 54(4): 1254-1267 (2014) - [j3]Andrej Perdih, Martina Hrast, Hélène Barreteau, Stanislav Gobec, Gerhard Wolber, Tomaz Solmajer:
Inhibitor Design Strategy Based on an Enzyme Structural Flexibility: A Case of Bacterial MurD Ligase. J. Chem. Inf. Model. 54(5): 1451-1466 (2014) - 2012
- [j2]Sabina Berne, Barbara Podobnik, Neja Zupanec, Metka Novak, Nada Krasevec, Samo Turk, Branka Korosec, Ljerka Lah, Erika Suligoj, Jure Stojan, Stanislav Gobec, Radovan Komel:
Virtual Screening Yields Inhibitors of Novel Antifungal Drug Target, Benzoate 4-Monooxygenase. J. Chem. Inf. Model. 52(11): 3053-3063 (2012) - 2011
- [j1]Mojca Brunskole Svegelj, Samo Turk, Boris Brus, Tea Lanisnik Rizner, Jure Stojan, Stanislav Gobec:
Novel Inhibitors of Trihydroxynaphthalene Reductase with Antifungal Activity Identified by Ligand-Based and Structure-Based Virtual Screening. J. Chem. Inf. Model. 51(7): 1716-1724 (2011)
Coauthor Index
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