VIAF

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Leader 00000nz a2200037n 45 0
001 WKP|Q89014127 (VIAF cluster) (Authority/Source Record)
003 WKP
005 20241221010856.0
008 241221nneanz||abbn n and d
035 ‎‡a (WKP)Q89014127‏
024 ‎‡a 0000-0002-1446-8232‏ ‎‡2 orcid‏
035 ‎‡a (OCoLC)Q89014127‏
100 0 ‎‡a María Dolores Santana‏ ‎‡c researcher‏ ‎‡9 en‏
400 0 ‎‡a María Dolores Santana‏ ‎‡c wetenschapper‏ ‎‡9 nl‏
670 ‎‡a Author's Amino-Functionalized Mesoporous Silica Nanoparticle-Encapsulated Octahedral Organoruthenium Complex as an Efficient Platform for Combatting Cancer‏
670 ‎‡a Author's New half-sandwich ruthenium(ii) complexes as proteosynthesis inhibitors in cancer cells‏
670 ‎‡a Author's Organoruthenium Complexes with C^N Ligands are Highly Potent Cytotoxic Agents that Act by a New Mechanism of Action.‏
670 ‎‡a Author's Ru(ii) photosensitizers competent for hypoxic cancers via green light activation‏
670 ‎‡a Author's Structure, Spectra, and DFT Simulation of Nickel Benzazolate Complexes with Tris(2-aminoethyl)amine Ligand.‏
909 ‎‡a (orcid) 0000000214468232‏ ‎‡9 1‏
919 ‎‡a aminofunctionalizedmesoporoussilicananoparticleencapsulatedoctahedralorganorutheniumcomplexasanefficientplatformforcombattingcancer‏ ‎‡A Amino-Functionalized Mesoporous Silica Nanoparticle-Encapsulated Octahedral Organoruthenium Complex as an Efficient Platform for Combatting Cancer‏ ‎‡9 1‏
919 ‎‡a newhalfsandwichruthenium2complexesasproteosynthesisinhibitorsincancercells‏ ‎‡A New half-sandwich ruthenium(ii) complexes as proteosynthesis inhibitors in cancer cells‏ ‎‡9 1‏
919 ‎‡a organorutheniumcomplexeswith100nligandsarehighlypotentcytotoxicagentsthatactbyanewmechanismofaction‏ ‎‡A Organoruthenium Complexes with C^N Ligands are Highly Potent Cytotoxic Agents that Act by a New Mechanism of Action.‏ ‎‡9 1‏
919 ‎‡a ru2photosensitizerscompetentforhypoxiccancersviagreenlightactivation‏ ‎‡A Ru(ii) photosensitizers competent for hypoxic cancers via green light activation‏ ‎‡9 1‏
919 ‎‡a structurespectraanddftsimulationofnickelbenzazolatecomplexeswithtris2aminoethylamineligand‏ ‎‡A Structure, Spectra, and DFT Simulation of Nickel Benzazolate Complexes with Tris(2-aminoethyl)amine Ligand.‏ ‎‡9 1‏
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997 ‎‡a 0 0 lived 0 0‏ ‎‡9 1‏