Concepedia

Tanja Štular

TŠ

Statistics

Publications

4

Citations

209

H-Index

4

Active since

2015

Affiliations

National Institute of Chemistry(Current)

University of Primorska

University of Ljubljana

Tanja Štular is an author at National Institute of Chemistry specializing in molecular docking, medicine, and biochemistry.

Top concepts

MedicineBiochemistryDrug DiscoveryMolecular DockingProteomicsPharmacologySystems BiologyNatural SciencesComputational BiologyEngineering

Publications per year

2015–2016

4

Publications

4

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

Samo Lešnik, Tanja Štular, Boris Brus et al. · Journal of Chemical Information and Modeling · 2015 · 93 citations

Drug Target, Bioorganic Chemistry, Hit Identification +16

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

Janez Konc, Benjamin T. Miller, Tanja Štular et al. · Journal of Chemical Information and Modeling · 2015 · 70 citations · Full text

Molecular Biology, Protein Folding, Molecular Recognition +18

Discovery of <i>Mycobacterium tuberculosis</i> InhA Inhibitors by Binding Sites Comparison and Ligands Prediction

Tanja Štular, Samo Lešnik, Kaja Rožman et al. · Journal of Medicinal Chemistry · 2016 · 28 citations

Drug Target, Engineering, Ligands Prediction +20

Ligand-based virtual screening interface between PyMOL and LiSiCA

Athira Athira, Samo Lešnik, Tanja Štular et al. · Journal of Cheminformatics · 2016 · 18 citations · Full text

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