Saghi Sepehri

Identification of COX-2 inhibitors via structure-based virtual screening and molecular dynamics simulation

Nima Razzaghi‐Asl, Sahar Mirzayi, Karim Mahnam et al. · Journal of Molecular Graphics and Modelling · 2018 · 57 citations

Molecular Docking, Molecular Recognition, Medicinal Chemistry +12

Anti-cancer, anti-oxidant and molecular docking studies of thiosemicarbazone indole-based derivatives

Zohreh Bakherad, Maliheh Safavi, Afshin Fassihi et al. · Research on Chemical Intermediates · 2019 · 45 citations

Medicinal Chemistry, Biochemistry, Medicine +6

New 1,2,3‐triazole–(thio)barbituric acid hybrids as urease inhibitors: Design, synthesis, in vitro urease inhibition, docking study, and molecular dynamic simulation

Mohammad Asgari, Homa Azizian, Mohammad Nazari Montazer et al. · Archiv der Pharmazie · 2020 · 45 citations

Synthesis, docking and evaluation of in vitro anti-inflammatory activity of novel morpholine capped β-lactam derivatives

Roghayeh Heiran, Saghi Sepehri, Aliasghar Jarrahpour et al. · Bioorganic Chemistry · 2020 · 43 citations · Full text

Novel Morpholine, Medicinal Chemistry, Pharmaceutical Science +10

1,2,3-Triazoles based 3-substituted 2-thioquinoxalines: Synthesis, anti-bacterial activities, and molecular docking studies

Ali Keivanloo, Mahsa Fakharian, Saghi Sepehri · Journal of Molecular Structure · 2019 · 36 citations

Molecular Docking Studies, Medicinal Chemistry, Anti-bacterial Activities +9