A Comparative QSAR Analysis, Molecular Docking and PLIF Studies of Some N-arylphenyl-2, 2-Dichloroacetamide Analogues as Anticancer Agents

Por Fereidoonnezhad, Masood, Faghih, Zeinab, Mojaddami, Ayyub, Rezaei, Zahra, Sakhteman, Amirhossein
Publicado no Iran J Pharm Res (2017)

Binding mode of triazole derivatives as aromatase inhibitors based on docking, protein ligand interaction fingerprinting, and molecular dynamics simulation studies

Por Mojaddami, Ayyub, Sakhteman, Amirhossein, Fereidoonnezhad, Masood, Faghih, Zeinab, Najdian, Atena, Khabnadideh, Soghra, Sadeghpour, Hossein, Rezaei, Zahra
Publicado no Res Pharm Sci (2017)