Click chemistry in silico, docking, quantum chemical calculations, and molecular dynamics simulations to identify novel 1,2,4-triazole-based compounds as potential aromatase inhibitors
Andrianov, Alexander M., Nikolaev, Grigory I., Kornoushenko, Yuri V., Usanov, Sergei A.Volume:
1
Language:
english
Journal:
SN Applied Sciences
DOI:
10.1007/s42452-019-1051-x
Date:
September, 2019
File:
PDF, 2.71 MB
english, 2019