Stanislav Gobec

12 papers Journal 12
YearRankTypeTitle / Venue / Authors
2023 J jnl
Mur ligase F as a new target for the flavonoids quercitrin, myricetin, and (-)-epicatechin.
J. Comput. Aided Mol. Des.
Martina Hrast Rambaher, Irena Zdovc, Nina Kocevar Glavac, Stanislav Gobec, Rok Frlan
2022 J jnl
ProBiS-Dock: A Hybrid Multitemplate Homology Flexible Docking Algorithm Enabled by Protein Binding Site Comparison.
J. Chem. Inf. Model.
Janez Konc, Samo Lesnik, Blaz Skrlj, Matej Sova, Matic Proj, Damijan Knez, Stanislav Gobec, Dusanka Janezic
2021 J jnl
WIDOCK: a reactive docking protocol for virtual screening of covalent inhibitors.
J. Comput. Aided Mol. Des.
Andrea Scarpino, László Petri, Damijan Knez, Tímea Imre, Péter Ábrányi-Balogh, György G. Ferenczy, Stanislav Gobec, György M. Keserü
2017 J jnl
BoBER: web interface to the base of bioisosterically exchangeable replacements.
J. Cheminformatics
Samo Lesnik, Blaz Skrlj, Nika Erzen, Urban Bren, Stanislav Gobec, Janez Konc, Dusanka Janezic
2017 J jnl
Identification of Conserved Water Sites in Protein Structures for Drug Design.
J. Chem. Inf. Model.
Marko Jukic, Janez Konc, Stanislav Gobec, Dusanka Janezic
2015 J jnl
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.
Andrej Perdih, Martina Hrast, Kaja Pureber, Hélène Barreteau, Simona Golic Grdadolnik, Darko Kocjan, Stanislav Gobec, Tomaz Solmajer, Gerhard Wolber
2015 J jnl
LiSiCA: A Software for Ligand-Based Virtual Screening and Its Application for the Discovery of Butyrylcholinesterase Inhibitors.
J. Chem. Inf. Model.
Samo Lesnik, Tanja Stular, Boris Brus, Damijan Knez, Stanislav Gobec, Dusanka Janezic, Janez Konc
2015 J jnl
Molecular dynamics to enhance structure-based virtual screening on cathepsin B.
J. Comput. Aided Mol. Des.
Mitja Ogrizek, Samo Turk, Samo Lesnik, Izidor Sosic, Milan Hodoscek, Bojana Mirkovic, Janko Kos, Dusanka Janezic, Stanislav Gobec, Janez Konc
2014 J jnl
Endocrine Disruptome - An Open Source Prediction Tool for Assessing Endocrine Disruption Potential through Nuclear Receptor Binding.
J. Chem. Inf. Model.
Katra Kolsek, Janez Mavri, Marija Sollner Dolenc, Stanislav Gobec, Samo Turk
2014 J jnl
Inhibitor Design Strategy Based on an Enzyme Structural Flexibility: A Case of Bacterial MurD Ligase.
J. Chem. Inf. Model.
Andrej Perdih, Martina Hrast, Hélène Barreteau, Stanislav Gobec, Gerhard Wolber, Tomaz Solmajer
2012 J jnl
Virtual Screening Yields Inhibitors of Novel Antifungal Drug Target, Benzoate 4-Monooxygenase.
J. Chem. Inf. Model.
Sabina Berne, Barbara Podobnik, Neja Zupanec, Metka Novak, Nada Krasevec, Samo Turk, Branka Korosec, Ljerka Lah, Erika Suligoj, Jure Stojan, Stanislav Gobec, Radovan Komel
2011 J jnl
Novel Inhibitors of Trihydroxynaphthalene Reductase with Antifungal Activity Identified by Ligand-Based and Structure-Based Virtual Screening.
J. Chem. Inf. Model.
Mojca Brunskole Svegelj, Samo Turk, Boris Brus, Tea Lanisnik Rizner, Jure Stojan, Stanislav Gobec