Samo Lesnik

14 papers Journal 14
YearRankTypeTitle / Venue / Authors
2025 J jnl
Unveiling polyphenol-protein interactions: a comprehensive computational analysis.
J. Cheminformatics
Samo Lesnik, Marko Jukic, Urban Bren
2023 J jnl
Fentanyl and the Fluorinated Fentanyl Derivative NFEPP Elicit Distinct Hydrogen-Bond Dynamics of the Opioid Receptor.
J. Chem. Inf. Model.
Samo Lesnik, Urban Bren, Tatiana Domratcheva, Ana-Nicoleta Bondar
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
CHARMM Force-Field Parameters for Morphine, Heroin, and Oliceridine, and Conformational Dynamics of Opioid Drugs.
J. Chem. Inf. Model.
Thomas Giannos, Samo Lesnik, Urban Bren, Milan Hodoscek, Tatiana Domratcheva, Ana-Nicoleta Bondar
2021 J jnl
ProBiS-Dock Database: A Web Server and Interactive Web Repository of Small Ligand-Protein Binding Sites for Drug Design.
J. Chem. Inf. Model.
Janez Konc, Samo Lesnik, Blaz Skrlj, Dusanka Janezic
2020 J jnl
Loop Grafting between Similar Local Environments for Fc-Silent Antibodies.
J. Chem. Inf. Model.
Samo Lesnik, Milan Hodoscek, Barbara Podobnik, Janez Konc
2020 J jnl
Potential Energy Function for Fentanyl-Based Opioid Pain Killers.
J. Chem. Inf. Model.
Samo Lesnik, Milan Hodoscek, Urban Bren, Christoph Stein, Ana-Nicoleta Bondar
2019 J jnl
Discovery of Novel Potential Human Targets of Resveratrol by Inverse Molecular Docking.
J. Chem. Inf. Model.
Katarina Kores, Samo Lesnik, Urban Bren, Dusanka Janezic, Janez Konc
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
2016 J jnl
Ligand-based virtual screening interface between PyMOL and LiSiCA.
J. Cheminformatics
Athira Dilip, Samo Lesnik, Tanja Stular, Dusanka Janezic, Janez Konc
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
Modeling enzyme-ligand binding in drug discovery.
J. Cheminformatics
Janez Konc, Samo Lesnik, Dusanka Janezic
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
2015 J jnl
ProBiS-CHARMMing: Web Interface for Prediction and Optimization of Ligands in Protein Binding Sites.
J. Chem. Inf. Model.
Janez Konc, Benjamin T. Miller, Tanja Stular, Samo Lesnik, H. Lee Woodcock III, Bernard R. Brooks, Dusanka Janezic