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- Q92027126 description "artículu científicu espublizáu en mayu de 2019" @default.
- Q92027126 description "im Mai 2019 veröffentlichter wissenschaftlicher Artikel" @default.
- Q92027126 description "scientific article published on 14 May 2019" @default.
- Q92027126 description "wetenschappelijk artikel" @default.
- Q92027126 description "наукова стаття, опублікована 14 травня 2019" @default.
- Q92027126 name "Using molecular dynamics simulation to explore the binding of the three potent anticancer drugs sorafenib, streptozotocin, and sunitinib to functionalized carbon nanotubes" @default.
- Q92027126 name "Using molecular dynamics simulation to explore the binding of the three potent anticancer drugs sorafenib, streptozotocin, and sunitinib to functionalized carbon nanotubes" @default.
- Q92027126 type Item @default.
- Q92027126 label "Using molecular dynamics simulation to explore the binding of the three potent anticancer drugs sorafenib, streptozotocin, and sunitinib to functionalized carbon nanotubes" @default.
- Q92027126 label "Using molecular dynamics simulation to explore the binding of the three potent anticancer drugs sorafenib, streptozotocin, and sunitinib to functionalized carbon nanotubes" @default.
- Q92027126 prefLabel "Using molecular dynamics simulation to explore the binding of the three potent anticancer drugs sorafenib, streptozotocin, and sunitinib to functionalized carbon nanotubes" @default.
- Q92027126 prefLabel "Using molecular dynamics simulation to explore the binding of the three potent anticancer drugs sorafenib, streptozotocin, and sunitinib to functionalized carbon nanotubes" @default.
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- Q92027126 P2860 Q92027126-A3A5B136-BD0C-478B-8A9B-3B1CEED3B26E @default.
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- Q92027126 P356 Q92027126-B85199BE-99F6-4A0E-904F-A24D23A98402 @default.
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- Q92027126 P478 Q92027126-4E3B31AF-3ED7-446A-AA97-D7697D6706F0 @default.
- Q92027126 P50 Q92027126-213AA2BC-ED10-4B7E-AB29-22B06245EF26 @default.
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- Q92027126 P356 S00894-019-4024-5 @default.
- Q92027126 P698 31089817 @default.
- Q92027126 P1433 Q1709860 @default.
- Q92027126 P1476 "Using molecular dynamics simulation to explore the binding of the three potent anticancer drugs sorafenib, streptozotocin, and sunitinib to functionalized carbon nanotubes" @default.
- Q92027126 P2093 "Farzaneh Farzad" @default.
- Q92027126 P2093 "Narjes Dehneshin" @default.
- Q92027126 P2093 "Zohre Hasanzade" @default.
- Q92027126 P2860 Q27136894 @default.
- Q92027126 P2860 Q83419313 @default.
- Q92027126 P304 "159" @default.
- Q92027126 P31 Q13442814 @default.
- Q92027126 P356 "10.1007/S00894-019-4024-5" @default.
- Q92027126 P433 "6" @default.
- Q92027126 P4510 Q901663 @default.
- Q92027126 P478 "25" @default.
- Q92027126 P50 Q78416103 @default.
- Q92027126 P577 "2019-05-14T00:00:00Z" @default.
- Q92027126 P698 "31089817" @default.
- Q92027126 P921 Q1778729 @default.