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| Title : Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors - Afzal_2014_Bioorg.Med.Chem.Lett_24_3986 |
| Author(s) : Afzal O , Kumar S , Kumar R , Firoz A , Jaggi M , Bawa S |
| Ref : Bioorganic & Medicinal Chemistry Lett , 24 :3986 , 2014 |
| Abstract : Afzal_2014_Bioorg.Med.Chem.Lett_24_3986 |
| ESTHER : Afzal_2014_Bioorg.Med.Chem.Lett_24_3986 |
| PubMedSearch : Afzal_2014_Bioorg.Med.Chem.Lett_24_3986 |
| PubMedID: 25011912 |