A comparative QSAR analysis and molecular docking studies of phenyl piperidine derivatives as potent dual NK1R antagonists/serotonin transporter (SERT) inhibitors. - Somayeh Zare; Masood Fereidoonnezhad; Davoud Afshar; Zahra Ramezani (Comput. Biol. Chem., 2017)

Alignment-independent 3D-QSAR and molecular docking studies of tacrine-4-oxo-4H-Chromene hybrids as anti-Alzheimer's agents. - Elham Manouchehrizadeh; Azar Mostoufi; Elham Tahanpesar; Masood Fereidoonnezhad (Comput. Biol. Chem., 2019)

Synthesis, cytotoxicity, apoptosis and molecular docking studies of novel phenylbutyrate derivatives as potential anticancer agents. - Azar Mostoufi; Raheleh Baghgoli; Masood Fereidoonnezhad (Comput. Biol. Chem., 2019)