Ş. Durmaz Et Al. , "Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4-oxadiazole derivatives," Archiv der Pharmazie , vol.355, no.11, 2022
Durmaz, Ş. Et Al. 2022. Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4-oxadiazole derivatives. Archiv der Pharmazie , vol.355, no.11 .
Durmaz, Ş., EVREN, A. E., SAĞLIK, B. N., YURTTAŞ, L., & TAY, N. F., (2022). Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4-oxadiazole derivatives. Archiv der Pharmazie , vol.355, no.11.
Durmaz, Şeyma Et Al. "Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4-oxadiazole derivatives," Archiv der Pharmazie , vol.355, no.11, 2022
Durmaz, Şeyma Et Al. "Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4-oxadiazole derivatives." Archiv der Pharmazie , vol.355, no.11, 2022
Durmaz, Ş. Et Al. (2022) . "Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4-oxadiazole derivatives." Archiv der Pharmazie , vol.355, no.11.
@article{article, author={Şeyma Durmaz Et Al. }, title={Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4-oxadiazole derivatives}, journal={Archiv der Pharmazie}, year=2022}