| Title : Molecular Modeling on Berberine Derivatives toward BuChE: An Integrated Study with Quantitative Structure-Activity Relationships Models, Molecular Docking, and Molecular Dynamics Simulations - Fang_2016_Chem.Biol.Drug.Des_87_649 |
| Author(s) : Fang J , Pang X , Wu P , Yan R , Gao L , Li C , Lian W , Wang Q , Liu AL , Du GH |
| Ref : Chemical Biology Drug Des , 87 :649 , 2016 |
| Abstract : Fang_2016_Chem.Biol.Drug.Des_87_649 |
| ESTHER : Fang_2016_Chem.Biol.Drug.Des_87_649 |
| PubMedSearch : Fang_2016_Chem.Biol.Drug.Des_87_649 |
| PubMedID: 26648584 |
Fang J, Pang X, Wu P, Yan R, Gao L, Li C, Lian W, Wang Q, Liu AL, Du GH (2016)
Molecular Modeling on Berberine Derivatives toward BuChE: An Integrated Study with Quantitative Structure-Activity Relationships Models, Molecular Docking, and Molecular Dynamics Simulations
Chemical Biology Drug Des
87 :649
Fang J, Pang X, Wu P, Yan R, Gao L, Li C, Lian W, Wang Q, Liu AL, Du GH (2016)
Chemical Biology Drug Des
87 :649