| Title : Discovery, molecular dynamic simulation and biological evaluation of structurally diverse cholinesterase inhibitors with new scaffold through shape-based pharmacophore virtual screening - Yang_2019_Bioorg.Chem_92_103294 |
| Author(s) : Yang H , Du C , Li Q , Chen T , Lu X , Feng F , Chen Y , Liu W , Sun H |
| Ref : Bioorg Chem , 92 :103294 , 2019 |
| Abstract : Yang_2019_Bioorg.Chem_92_103294 |
| ESTHER : Yang_2019_Bioorg.Chem_92_103294 |
| PubMedSearch : Yang_2019_Bioorg.Chem_92_103294 |
| PubMedID: 31557623 |
Yang H, Du C, Li Q, Chen T, Lu X, Feng F, Chen Y, Liu W, Sun H (2019)
Discovery, molecular dynamic simulation and biological evaluation of structurally diverse cholinesterase inhibitors with new scaffold through shape-based pharmacophore virtual screening
Bioorg Chem
92 :103294
Yang H, Du C, Li Q, Chen T, Lu X, Feng F, Chen Y, Liu W, Sun H (2019)
Bioorg Chem
92 :103294