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Journal of Cheminformatics|September 9, 2016
Ligand-based virtual screening interface between PyMOL and LiSiCAAthira Dilip, Samo Lešnik, Tanja Štular, et al.Journal of Chemical Information and Modeling|July 10, 2015
LiSiCA: A Software for Ligand-Based Virtual Screening and Its Application for the Discovery of Butyrylcholinesterase InhibitorsSamo Lešnik, Tanja Štular, Boris Brus, et al.Journal of Chemical Information and Modeling|October 29, 2015
ProBiS-CHARMMing: Web Interface for Prediction and Optimization of Ligands in Protein Binding SitesJanez Konc, Benjamin T Miller, Tanja Štular, et al.Journal of Medicinal Chemistry|December 13, 2016
Discovery of Mycobacterium tuberculosis InhA Inhibitors by Binding Sites Comparison and Ligands PredictionTanja Štular, Samo Lešnik, Kaja Rožman, et al.Pageof 1