| Title : Computational investigation of hardwickiic acid-derived amides using molecular docking and prediction of ADME\/Tox properties as potential of cholinesterase inhibitors - Ribeiro_2025_Chem.Biol.Interact__111631 |
| Author(s) : Ribeiro R , Leite FHA , Mendes GO , Georgia de FTBF , Cavalcante SFA , Franca TCC , Dos Santos MC , Veiga-Junior VF |
| Ref : Chemico-Biological Interactions , :111631 , 2025 |
| Abstract : |
| PubMedSearch : Ribeiro_2025_Chem.Biol.Interact__111631 |
| PubMedID: 40614917 |
| Title : Applications of the Near Attack Conformation (NAC) approach in the search for Acetylcholinesterase reactivators - Franca_2023_Chem.Biol.Interact_14ChEPon_382_110619 |
| Author(s) : Franca TCC , Valle da Silva JA , Dos Santos MC , Cavalcante SFA , Kuca K |
| Ref : Chemico-Biological Interactions , 382 :110619 , 2023 |
| Abstract : |
| PubMedSearch : Franca_2023_Chem.Biol.Interact_14ChEPon_382_110619 |
| PubMedID: 37406983 |
| Title : In vitro comparison of the acetylcholinesterase inhibition caused by V- and A-series nerve agents' surrogates - Kitagawa_2023_Chem.Biol.Interact_14ChEPon_110678 |
| Author(s) : Kitagawa DAS , Dos Santos MC , Kuca K , Franca TCC , Cavalcante SFA |
| Ref : Chemico-Biological Interactions , 383 :110678 , 2023 |
| Abstract : |
| PubMedSearch : Kitagawa_2023_Chem.Biol.Interact_14ChEPon_110678 |
| PubMedID: 37595776 |
| Title : Ligand-Based Virtual Screening, Molecular Docking, Molecular Dynamics, and MM-PBSA Calculations towards the Identification of Potential Novel Ricin Inhibitors - Botelho_2020_Toxins.(Basel)_12_ |
| Author(s) : Botelho FD , Dos Santos MC , Goncalves ADS , Kuca K , Valis M , LaPlante SR , Franca TCC , de Almeida J |
| Ref : Toxins (Basel) , 12 : , 2020 |
| Abstract : |
| PubMedSearch : Botelho_2020_Toxins.(Basel)_12_ |
| PubMedID: 33256167 |