S. Durmaz Et Al. , "Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4-oxadiazole derivatives," ARCHIV DER PHARMAZIE , no.11, 2022
Durmaz, S. Et Al. 2022. Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4-oxadiazole derivatives. ARCHIV DER PHARMAZIE , no.11 .
Durmaz, S., 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 , no.11.
Durmaz, Seyma Et Al. "Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4-oxadiazole derivatives," ARCHIV DER PHARMAZIE , no.11, 2022
Durmaz, Seyma Et Al. "Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4-oxadiazole derivatives." ARCHIV DER PHARMAZIE , no.11, 2022
Durmaz, S. Et Al. (2022) . "Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4-oxadiazole derivatives." ARCHIV DER PHARMAZIE , no.11.
@article{article, author={Seyma 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}