| Title : Molecular docking and dynamics simulation approach of Camellia sinensis leaf extract derived compounds as potential cholinesterase inhibitors - Hosen_2023_In.Silico.Pharmacol_11_14 |
| Author(s) : Hosen ME , Rahman MS , Faruqe MO , Khalekuzzaman M , Islam MA , Acharjee UK , Zaman R |
| Ref : In Silico Pharmacol , 11 :14 , 2023 |
| Abstract : Hosen_2023_In.Silico.Pharmacol_11_14 |
| ESTHER : Hosen_2023_In.Silico.Pharmacol_11_14 |
| PubMedSearch : Hosen_2023_In.Silico.Pharmacol_11_14 |
| PubMedID: 37255739 |