Stanislav Gobec

Publication Activity (10 Years)

Years Active: 2011-2023
Publications (10 Years): 8

Top Topics

Virtual Screening

Chemical Structures

Molecular Dynamics

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

J. Cheminformatics

Publications

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) (2023)
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) (2022)
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) (2021)
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) (2017)
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) (2017)
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) (2015)
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) (2015)
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) (2015)
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) (2014)
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) (2014)
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) (2012)
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) (2011)