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ORCIDSamo Lesnik
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2020 – today
- 2023
[j13]Samo Lesnik
, Urban Bren, Tatiana Domratcheva, Ana-Nicoleta Bondar:
Fentanyl and the Fluorinated Fentanyl Derivative NFEPP Elicit Distinct Hydrogen-Bond Dynamics of the Opioid Receptor. J. Chem. Inf. Model. 63(15): 4732-4748 (2023)- 2022
- [j12]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
- [j11]Thomas Giannos, Samo Lesnik, Urban Bren, Milan Hodoscek, Tatiana Domratcheva, Ana-Nicoleta Bondar:
CHARMM Force-Field Parameters for Morphine, Heroin, and Oliceridine, and Conformational Dynamics of Opioid Drugs. J. Chem. Inf. Model. 61(8): 3964-3977 (2021) - [j10]Janez Konc, Samo Lesnik, Blaz Skrlj, Dusanka Janezic:
ProBiS-Dock Database: A Web Server and Interactive Web Repository of Small Ligand-Protein Binding Sites for Drug Design. J. Chem. Inf. Model. 61(8): 4097-4107 (2021) - 2020
- [j9]Samo Lesnik, Milan Hodoscek, Urban Bren, Christoph Stein, Ana-Nicoleta Bondar:
Potential Energy Function for Fentanyl-Based Opioid Pain Killers. J. Chem. Inf. Model. 60(7): 3566-3576 (2020) - [j8]Samo Lesnik, Milan Hodoscek, Barbara Podobnik, Janez Konc:
Loop Grafting between Similar Local Environments for Fc-Silent Antibodies. J. Chem. Inf. Model. 60(11): 5475-5486 (2020)
2010 – 2019
- 2019
- [j7]Katarina Kores, Samo Lesnik, Urban Bren, Dusanka Janezic, Janez Konc:
Discovery of Novel Potential Human Targets of Resveratrol by Inverse Molecular Docking. J. Chem. Inf. Model. 59(5): 2467-2478 (2019) - 2017
- [j6]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) - 2016
- [j5]Athira Dilip, Samo Lesnik, Tanja Stular, Dusanka Janezic, Janez Konc:
Ligand-based virtual screening interface between PyMOL and LiSiCA. J. Cheminformatics 8(1): 46:1-46:5 (2016) - 2015
- [j4]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) - [j3]Janez Konc, Samo Lesnik, Dusanka Janezic:
Modeling enzyme-ligand binding in drug discovery. J. Cheminformatics 7: 48:1-48:8 (2015) - [j2]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) - [j1]Janez Konc, Benjamin T. Miller, Tanja Stular, Samo Lesnik, H. Lee Woodcock III, Bernard R. Brooks, Dusanka Janezic:
ProBiS-CHARMMing: Web Interface for Prediction and Optimization of Ligands in Protein Binding Sites. J. Chem. Inf. Model. 55(11): 2308-2314 (2015)
Coauthor Index
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