A. O. Prykhod’ko

Hit identification of FGFR 1 inhibitors using receptor-based virtual screening

S. Yarmoluk, A. Balanda, V. Bdzhola, 2019 .

Identification of 4‐methoxythieno[2,3‐d]pyrimidines as FGFR1 Inhibitors

S. Yarmoluk, A. Balanda, V. Bdzhola, 2019, Biopolymers and Cell.

Identification and characterization of potential membrane-bound molecular drug targets of methicillin-resistant Staphylococcus aureus using in silico approaches

S. Yarmoluk, V. Bdzhola, G. Volynets, 2019, Biopolymers and Cell.

Flavone inspired discovery of benzylidenebenzofuran-3(2H)-ones (aurones) as potent inhibitors of human protein kinase CK2.

S. Yarmoluk, V. Bdzhola, S. Starosyla, 2020, Bioorganic chemistry.

Structure-based discovery of novel flavonol inhibitors of human protein kinase CK2

S. Yarmoluk, A. Golub, V. Bdzhola, 2011, Molecular and Cellular Biochemistry.

Evaluation of 4,5,6,7-tetrahalogeno-1H-isoindole-1,3(2H)-diones as inhibitors of human protein kinase CK2.

S. Yarmoluk, A. Golub, O. Yakovenko, 2008, Biochimica et biophysica acta.

Discovery and characterization of synthetic 4'-hydroxyflavones-New CK2 inhibitors from flavone family.

S. Yarmoluk, A. Golub, V. Bdzhola, 2013, Bioorganic & medicinal chemistry.

Structural Hypervariability of the Two Human Protein Kinase CK2 Catalytic Subunit Paralogs Revealed by Complex Structures with a Flavonol- and a Thieno[2,3-d]pyrimidine-Based Inhibitor †

S. Yarmoluk, A. Balanda, K. Niefind, 2017, Pharmaceuticals.