| 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 |
Afzal O, Kumar S, Kumar R, Firoz A, Jaggi M, Bawa S (2014)
Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors
Bioorganic & Medicinal Chemistry Lett
24 :3986
Afzal O, Kumar S, Kumar R, Firoz A, Jaggi M, Bawa S (2014)
Bioorganic & Medicinal Chemistry Lett
24 :3986