Synthesis, bacteria activity and molecular simulation of D-galactose-conjugated thiosemicarbazones of 3-aryl-4-formylsydnones

ND Thanh, VN Toan, DN Toan, VM Trang - Medicinal Chemistry Research, 2024 - Springer
A series of D-galactose-conjugated substituted 4-formylsydnone thiosemicarbazones 4a-j
were designed and synthesized from appropriate substituted 3-aryl-4-formylsydnones 2a-j …

Evaluation of Zerumbone as an EGFR Tyrosine Kinase Inhibitor by Molecular Docking Method

D Yonar, B Baba, A Karayel - Journal of Faculty of Pharmacy of …, 2023 - dergipark.org.tr
Objective: EGFR-TK domain is of great importance in the initiation and progression of
various cancer types, especially lung cancer. The existing EGFR-TK inhibitors have …

[PDF][PDF] Archive of SID. ir

E Erdag - 2023 - sid.ir
Cancer is the second largest cause of mortality worldwide and a potentially fatal condition
[1]. Nearly 10 million cancer-related deaths were recorded by the World Health Organization …

[引用][C] Investigation of some 3-substituted-2 (3H)-benzoxazolone derivatives against caspase-3: A molecular docking study

E Erdag - World Journal of Advanced Research …, 2022 - World Journal of Advanced …