| Title : Novel ligand-based docking\; molecular dynamic simulations\; and absorption, distribution, metabolism, and excretion approach to analyzing potential acetylcholinesterase inhibitors for Alzheimer's disease - Vijayakumar_2018_J.Pharm.Anal_8_413 |
| Author(s) : Vijayakumar S , Manogar P , Prabhu S , Sanjeevkumar Singh RA |
| Ref : J Pharm Anal , 8 :413 , 2018 |
| Abstract : Vijayakumar_2018_J.Pharm.Anal_8_413 |
| ESTHER : Vijayakumar_2018_J.Pharm.Anal_8_413 |
| PubMedSearch : Vijayakumar_2018_J.Pharm.Anal_8_413 |
| PubMedID: 30595949 |
Vijayakumar S, Manogar P, Prabhu S, Sanjeevkumar Singh RA (2018)
Novel ligand-based docking\; molecular dynamic simulations\; and absorption, distribution, metabolism, and excretion approach to analyzing potential acetylcholinesterase inhibitors for Alzheimer's disease
J Pharm Anal
8 :413
Vijayakumar S, Manogar P, Prabhu S, Sanjeevkumar Singh RA (2018)
J Pharm Anal
8 :413