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- Q100498099 description "artículu científicu espublizáu n'ochobre de 2020" @default.
- Q100498099 description "scientific article published on 08 October 2020" @default.
- Q100498099 description "wetenschappelijk artikel" @default.
- Q100498099 description "наукова стаття, опублікована 8 жовтня 2020" @default.
- Q100498099 name "Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion Space" @default.
- Q100498099 name "Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion Space" @default.
- Q100498099 name "Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion Space" @default.
- Q100498099 type Item @default.
- Q100498099 label "Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion Space" @default.
- Q100498099 label "Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion Space" @default.
- Q100498099 label "Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion Space" @default.
- Q100498099 prefLabel "Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion Space" @default.
- Q100498099 prefLabel "Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion Space" @default.
- Q100498099 prefLabel "Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion Space" @default.
- Q100498099 P1433 Q100498099-E2C2233E-6E77-4533-8102-74CB44659705 @default.
- Q100498099 P1476 Q100498099-5DB2C8C0-25E0-44EB-9C33-504F188E1860 @default.
- Q100498099 P2093 Q100498099-264E7C69-DF4E-4049-9851-249D0FC05247 @default.
- Q100498099 P2093 Q100498099-9348324E-F48A-42EF-8D02-7F185DA27C16 @default.
- Q100498099 P31 Q100498099-0129A1BC-2C41-451B-98E5-2E857B6B918F @default.
- Q100498099 P356 Q100498099-91B61D5E-5853-452B-BB0D-FE020E68E34C @default.
- Q100498099 P50 Q100498099-8A92E535-2982-4B19-8DA7-747B7B9112BE @default.
- Q100498099 P577 Q100498099-0C857D9D-6CA4-4577-8FAA-6F5DABD24C3A @default.
- Q100498099 P698 Q100498099-24B1AA3D-FDB3-4776-9E49-B1A4ED9886AA @default.
- Q100498099 P356 ACS.JCIM.0C00369 @default.
- Q100498099 P698 33030900 @default.
- Q100498099 P1433 Q3007982 @default.
- Q100498099 P1476 "Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion Space" @default.
- Q100498099 P2093 "Joanna Sarzynska" @default.
- Q100498099 P2093 "Nivedita Dutta" @default.
- Q100498099 P31 Q13442814 @default.
- Q100498099 P356 "10.1021/ACS.JCIM.0C00369" @default.
- Q100498099 P50 Q58231638 @default.
- Q100498099 P577 "2020-10-08T00:00:00Z" @default.
- Q100498099 P698 "33030900" @default.