Stanislav Gobec

According to our database, Stanislav Gobec authored at least 12 papers between 2011 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Mur ligase F as a new target for the flavonoids quercitrin, myricetin, and (-)-epicatechin.

Martina Hrast Rambaher, Irena Zdovc, Nina Kocevar Glavac, Stanislav Gobec, Rok Frlan

J. Comput. Aided Mol. Des., December, 2023

2022

ProBiS-Dock: A Hybrid Multitemplate Homology Flexible Docking Algorithm Enabled by Protein Binding Site Comparison.

Janez Konc, Samo Lesnik, Blaz Skrlj, Matej Sova, Matic Proj, Damijan Knez, Stanislav Gobec, Dusanka Janezic

J. Chem. Inf. Model., 2022

2021

WIDOCK: a reactive docking protocol for virtual screening of covalent inhibitors.

Andrea Scarpino, László Petri, Damijan Knez, Tímea Imre, Péter Ábrányi-Balogh, György G. Ferenczy, Stanislav Gobec, György M. Keserü

J. Comput. Aided Mol. Des., 2021

2017

Identification of Conserved Water Sites in Protein Structures for Drug Design.

Marko Jukic, Janez Konc, Stanislav Gobec, Dusanka Janezic

J. Chem. Inf. Model., December, 2017

BoBER: web interface to the base of bioisosterically exchangeable replacements.

Samo Lesnik, Blaz Skrlj, Nika Erzen, Urban Bren, Stanislav Gobec, Janez Konc, Dusanka Janezic

J. Cheminformatics, 2017

2015

LiSiCA: A Software for Ligand-Based Virtual Screening and Its Application for the Discovery of Butyrylcholinesterase Inhibitors.

Samo Lesnik, Tanja Stular, Boris Brus, Damijan Knez, Stanislav Gobec, Dusanka Janezic, Janez Konc

J. Chem. Inf. Model., 2015

Furan-based benzene mono- and dicarboxylic acid derivatives as multiple inhibitors of the bacterial Mur ligases (MurC-MurF): experimental and computational characterization.

Andrej Perdih, Martina Hrast, Kaja Pureber, Hélène Barreteau, Simona Golic Grdadolnik, Darko Kocjan, Stanislav Gobec, Tomaz Solmajer, Gerhard Wolber

J. Comput. Aided Mol. Des., 2015

Molecular dynamics to enhance structure-based virtual screening on cathepsin B.

Mitja Ogrizek, Samo Turk, Samo Lesnik, Izidor Sosic, Milan Hodoscek, Bojana Mirkovic, Janko Kos, Dusanka Janezic, Stanislav Gobec, Janez Konc

J. Comput. Aided Mol. Des., 2015

2014

Inhibitor Design Strategy Based on an Enzyme Structural Flexibility: A Case of Bacterial MurD Ligase.

Andrej Perdih, Martina Hrast, Hélène Barreteau, Stanislav Gobec, Gerhard Wolber, Tomaz Solmajer

J. Chem. Inf. Model., 2014

Endocrine Disruptome - An Open Source Prediction Tool for Assessing Endocrine Disruption Potential through Nuclear Receptor Binding.

Katra Kolsek, Janez Mavri, Marija Sollner Dolenc, Stanislav Gobec, Samo Turk

J. Chem. Inf. Model., 2014

2012

Virtual Screening Yields Inhibitors of Novel Antifungal Drug Target, Benzoate 4-Monooxygenase.

Sabina Berne, Barbara Podobnik, Neja Zupanec, Metka Novak, Nada Krasevec, Samo Turk, Branka Korosec, Ljerka Lah, Erika Suligoj, Jure Stojan, Stanislav Gobec, Radovan Komel

J. Chem. Inf. Model., 2012

2011

Novel Inhibitors of Trihydroxynaphthalene Reductase with Antifungal Activity Identified by Ligand-Based and Structure-Based Virtual Screening.

Mojca Brunskole Svegelj, Samo Turk, Boris Brus, Tea Lanisnik Rizner, Jure Stojan, Stanislav Gobec

J. Chem. Inf. Model., 2011