Identification of novel protein kinase CK1 delta (CK1δ) inhibitors through structure-based virtual screening

Kinase inhibitors; Molecular docking; Protein kinase CK1 delta; Structure-based virtual screening; Anthraquinones; Casein Kinase I; Chemistry, Pharmaceutical; Computer Simulation; Drug Design; Drug Evaluation, Preclinical; Enzyme Inhibitors; Humans; Inhibitory Concentration 50; Molecular Conformation; Phosphorylation; Protein Isoforms; Software; Tyrosine; 3003; Drug Discovery3003 Pharmaceutical Science; Organic Chemistry; Molecular Medicine; Molecular Biology; Clinical Biochemistry; Biochemistry