Hassan Rasouli, Amir Hossein Norooznezhad, Tahereh Rashidi, Zohreh Hoseinkhani, Azadeh Mahnam, Mitra Tarlan, Narges Moasefi, Ali Mostafaei*, Kamran Mansouri*
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Khalil EL Khatabi  , Ilham Aanouz, Marwa Alaqarbeh, Mohammed Aziz Ajana, Tahar Lakhlifi, Mohammed Bouachrine*
Molecular docking was performed to explore the binding affinity of the 12 selected molecules in the target enzyme and then evaluated for in silico ADMET properties. The best hits were subjected to molecular dynamics simulation.
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MohammadAmin Naseri* , Seyed Esmail Razavi
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Maryam Rezaei , Mehri Habibi, Parasoo Ehsani, Mohammad Reza Asadi Karam*, Saeid Bouzari*
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Chaithra R Shetty , C. S. Shastry* , Parasuraman P, Srinivas Hebbar
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Ali Rahmani , Rahim Jafari* , Samad Nadri*
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Abolfazl Barzegar* , Nastaran Tohidifar
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Mohamed J. Saadh , Mareb Hamed Ahmed* , Rafid Jihad Albadr, Gaurav Sanghvi, R. Roopashree, Aditya Kashyap, A. Sabarivani, Zafar Aminov, Waam Mohammed Taher, Mariem Alwan, Mahmod Jasem Jawad, Ali M. Ali Al-Nuaimi
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