Samo Lesnik

According to our database, Samo Lesnik authored at least 13 papers between 2015 and 2023.

Collaborative distances:

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

2023

Fentanyl and the Fluorinated Fentanyl Derivative NFEPP Elicit Distinct Hydrogen-Bond Dynamics of the Opioid Receptor.

Samo Lesnik, Urban Bren, Tatiana Domratcheva, Ana-Nicoleta Bondar

J. Chem. Inf. Model., August, 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

ProBiS-Dock Database: A Web Server and Interactive Web Repository of Small Ligand-Protein Binding Sites for Drug Design.

Janez Konc, Samo Lesnik, Blaz Skrlj, Dusanka Janezic

J. Chem. Inf. Model., 2021

CHARMM Force-Field Parameters for Morphine, Heroin, and Oliceridine, and Conformational Dynamics of Opioid Drugs.

Thomas Giannos, Samo Lesnik, Urban Bren, Milan Hodoscek, Tatiana Domratcheva, Ana-Nicoleta Bondar

J. Chem. Inf. Model., 2021

2020

Loop Grafting between Similar Local Environments for Fc-Silent Antibodies.

Samo Lesnik, Milan Hodoscek, Barbara Podobnik, Janez Konc

J. Chem. Inf. Model., 2020

Potential Energy Function for Fentanyl-Based Opioid Pain Killers.

Samo Lesnik, Milan Hodoscek, Urban Bren, Christoph Stein, Ana-Nicoleta Bondar

J. Chem. Inf. Model., 2020

2019

Discovery of Novel Potential Human Targets of Resveratrol by Inverse Molecular Docking.

Katarina Kores, Samo Lesnik, Urban Bren, Dusanka Janezic, Janez Konc

J. Chem. Inf. Model., 2019

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

2016

Ligand-based virtual screening interface between PyMOL and LiSiCA.

Athira Dilip, Samo Lesnik, Tanja Stular, Dusanka Janezic, Janez Konc

J. Cheminformatics, 2016

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

ProBiS-CHARMMing: Web Interface for Prediction and Optimization of Ligands in Protein Binding Sites.

Janez Konc, Benjamin T. Miller, Tanja Stular, Samo Lesnik, H. Lee Woodcock III, Bernard R. Brooks, Dusanka Janezic

J. Chem. Inf. Model., 2015

Modeling enzyme-ligand binding in drug discovery.

Janez Konc, Samo Lesnik, Dusanka Janezic

J. Cheminformatics, 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