Quantitative Structure-Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach. - Marjana Novic; Zaneta Nikolovska-Coleska; Tomaz Solmajer (J. Chem. Inf. Comput. Sci., 1997)

Machine learning approaches and databases for prediction of drug-target interaction: a survey paper. - Maryam Bagherian; Elyas Sabeti; Kai Wang; Maureen A. Sartor; Zaneta Nikolovska-Coleska; Kayvan Najarian (Briefings Bioinform., 2021)

Erratum to: Machine learning approaches and databases for prediction of drug-target interaction: a survey paper. - Maryam Bagherian; Elyas Sabeti; Kai Wang; Maureen A. Sartor; Zaneta Nikolovska-Coleska; Kayvan Najarian (Briefings Bioinform., 2021)