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- Q92510514 description "artículu científicu espublizáu en xineru de 2020" @default.
- Q92510514 description "im Januar 2020 veröffentlichter wissenschaftlicher Artikel" @default.
- Q92510514 description "scientific article published on 21 January 2020" @default.
- Q92510514 description "wetenschappelijk artikel" @default.
- Q92510514 description "наукова стаття, опублікована 21 січня 2020" @default.
- Q92510514 name "Molecular modeling studies of pyrrolo[2,3-d]pyrimidin-4-amine derivatives as JAK1 inhibitors based on 3D-QSAR, molecular docking, molecular dynamics (MD) and MM-PBSA calculations" @default.
- Q92510514 name "Molecular modeling studies of pyrrolo[2,3-d]pyrimidin-4-amine derivatives as JAK1 inhibitors based on 3D-QSAR, molecular docking, molecular dynamics (MD) and MM-PBSA calculations" @default.
- Q92510514 type Item @default.
- Q92510514 label "Molecular modeling studies of pyrrolo[2,3-d]pyrimidin-4-amine derivatives as JAK1 inhibitors based on 3D-QSAR, molecular docking, molecular dynamics (MD) and MM-PBSA calculations" @default.
- Q92510514 label "Molecular modeling studies of pyrrolo[2,3-d]pyrimidin-4-amine derivatives as JAK1 inhibitors based on 3D-QSAR, molecular docking, molecular dynamics (MD) and MM-PBSA calculations" @default.
- Q92510514 prefLabel "Molecular modeling studies of pyrrolo[2,3-d]pyrimidin-4-amine derivatives as JAK1 inhibitors based on 3D-QSAR, molecular docking, molecular dynamics (MD) and MM-PBSA calculations" @default.
- Q92510514 prefLabel "Molecular modeling studies of pyrrolo[2,3-d]pyrimidin-4-amine derivatives as JAK1 inhibitors based on 3D-QSAR, molecular docking, molecular dynamics (MD) and MM-PBSA calculations" @default.
- Q92510514 P1433 Q92510514-44A38380-04AB-4E62-8281-B1009126C6BF @default.
- Q92510514 P1476 Q92510514-7BC1FE81-71D7-4651-8BFC-8721CC0C5D95 @default.
- Q92510514 P2093 Q92510514-01E60EB4-755C-4BA3-B291-61FE5F0831BB @default.
- Q92510514 P2093 Q92510514-1F34BD78-8FC4-467E-A1EF-529DA97B98D8 @default.
- Q92510514 P2093 Q92510514-6F8CB464-92C3-4A9D-997A-5DB29C04BC23 @default.
- Q92510514 P304 Q92510514-E2CD83AE-4E62-4813-9006-DB70C4225968 @default.
- Q92510514 P31 Q92510514-EFEAE8EF-AC5F-496D-BA5F-8E715DEDA1D2 @default.
- Q92510514 P356 Q92510514-32824770-4518-4412-9EB6-7C90F9B6803E @default.
- Q92510514 P577 Q92510514-2A5BE38A-7FFE-45ED-B057-E47801121F87 @default.
- Q92510514 P698 Q92510514-2A1E5BA7-AD0C-43F1-80F6-13D43621DEF2 @default.
- Q92510514 P356 07391102.2020.1714483 @default.
- Q92510514 P698 31916502 @default.
- Q92510514 P1433 Q15754747 @default.
- Q92510514 P1476 "Molecular modeling studies of pyrrolo[2,3-d]pyrimidin-4-amine derivatives as JAK1 inhibitors based on 3D-QSAR, molecular docking, molecular dynamics (MD) and MM-PBSA calculations" @default.
- Q92510514 P2093 "Seketoulie Keretsu" @default.
- Q92510514 P2093 "Seung Joo Cho" @default.
- Q92510514 P2093 "Swapnil P Bhujbal" @default.
- Q92510514 P304 "1-13" @default.
- Q92510514 P31 Q13442814 @default.
- Q92510514 P356 "10.1080/07391102.2020.1714483" @default.
- Q92510514 P577 "2020-01-21T00:00:00Z" @default.
- Q92510514 P698 "31916502" @default.