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- Q57557898 description "article scientifique publié en 2018" @default.
- Q57557898 description "im Januar 2018 veröffentlichter wissenschaftlicher Artikel" @default.
- Q57557898 description "wetenschappelijk artikel" @default.
- Q57557898 description "наукова стаття, опублікована в січні 2018" @default.
- Q57557898 name "Raman spectroscopy and density functional theory study of energetically closely separated C2 ′-endo and C3 ′-endo pentose forms in purine nucleoside analogue drug-gold conjugates" @default.
- Q57557898 name "Raman spectroscopy and density functional theory study of energetically closely separated C2 ′-endo and C3 ′-endo pentose forms in purine nucleoside analogue drug-gold conjugates" @default.
- Q57557898 type Item @default.
- Q57557898 label "Raman spectroscopy and density functional theory study of energetically closely separated C2 ′-endo and C3 ′-endo pentose forms in purine nucleoside analogue drug-gold conjugates" @default.
- Q57557898 label "Raman spectroscopy and density functional theory study of energetically closely separated C2 ′-endo and C3 ′-endo pentose forms in purine nucleoside analogue drug-gold conjugates" @default.
- Q57557898 prefLabel "Raman spectroscopy and density functional theory study of energetically closely separated C2 ′-endo and C3 ′-endo pentose forms in purine nucleoside analogue drug-gold conjugates" @default.
- Q57557898 prefLabel "Raman spectroscopy and density functional theory study of energetically closely separated C2 ′-endo and C3 ′-endo pentose forms in purine nucleoside analogue drug-gold conjugates" @default.
- Q57557898 P1433 Q57557898-768B75E2-574E-4460-B353-222E57B6FF4A @default.
- Q57557898 P1476 Q57557898-F4AC1652-9803-43B5-9307-AD584CF02938 @default.
- Q57557898 P2093 Q57557898-208857C5-A9BF-4AF6-AC8B-A09F17E91DF9 @default.
- Q57557898 P2093 Q57557898-27CE3C9B-3D4A-4C2C-A063-01B53A8B0ED3 @default.
- Q57557898 P2093 Q57557898-39B7EC9B-6019-4DCC-AB36-734DC5EF7AEF @default.
- Q57557898 P2093 Q57557898-5943B213-B23A-461E-B9A6-3EAC4818A0B6 @default.
- Q57557898 P2093 Q57557898-74F859EE-5408-4D8E-9841-A7035C2A06B3 @default.
- Q57557898 P2093 Q57557898-EB869779-71FB-42E3-98CC-67CD58E2E259 @default.
- Q57557898 P304 Q57557898-099F8005-3127-458F-9334-A3CCE10697FA @default.
- Q57557898 P31 Q57557898-A5444253-8293-489B-91DB-2E5B761E0AB7 @default.
- Q57557898 P356 Q57557898-17DE9B6B-11ED-45CA-8599-7EA4DE66E0D8 @default.
- Q57557898 P433 Q57557898-FFADA2D4-EAC9-4F16-8E90-B3FB99E187B0 @default.
- Q57557898 P478 Q57557898-0F1ECFD0-1D9D-4DF8-90C8-95EBA659D52B @default.
- Q57557898 P577 Q57557898-098F14F1-5CE8-48D0-B361-5DF3167BA6A9 @default.
- Q57557898 P921 Q57557898-AE7B8A05-45FC-4B02-80E7-53168151D11C @default.
- Q57557898 P356 JRS.5313 @default.
- Q57557898 P1433 Q2404161 @default.
- Q57557898 P1476 "Raman spectroscopy and density functional theory study of energetically closely separated C2 ′-endo and C3 ′-endo pentose forms in purine nucleoside analogue drug-gold conjugates" @default.
- Q57557898 P2093 "B. Moon Kim" @default.
- Q57557898 P2093 "Erdene-Ochir Ganbold" @default.
- Q57557898 P2093 "Linzi Li" @default.
- Q57557898 P2093 "Nguyen Hoang Ly" @default.
- Q57557898 P2093 "Sang-Woo Joo" @default.
- Q57557898 P2093 "Thanh Danh Nguyen" @default.
- Q57557898 P304 "424-430" @default.
- Q57557898 P31 Q13442814 @default.
- Q57557898 P356 "10.1002/JRS.5313" @default.
- Q57557898 P433 "3" @default.
- Q57557898 P478 "49" @default.
- Q57557898 P577 "2018-01-18T00:00:00Z" @default.
- Q57557898 P921 Q1048589 @default.