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<https://discovery.ucl.ac.uk/id/eprint/1367875> <http://purl.org/dc/terms/title> "NUCLEIC-ACID BINDING-DRUGS .7. MOLECULAR-MECHANICS STUDIES ON THE CONFORMATIONAL PROPERTIES OF THE ANTI-CANCER DRUG DAUNOMYCIN - SOME OBSERVATIONS ON THE USE OF DIFFERING POTENTIAL-ENERGY FUNCTIONS"^^<http://www.w3.org/2001/XMLSchema#string> .
<https://discovery.ucl.ac.uk/id/eprint/1367875> <http://purl.org/ontology/bibo/abstract> "The conformation of the anti-cancer drug daunomycin\r\nhas been investigated in detail by potential-energy\r\ncalculations. The flexibility around the ether linkage,\r\nconnecting the anthracycline chromophore and the\r\namino sugar group, has been evaluated using several\r\ntypes of potential-energy function. The results largely\r\nsupport the hypothesis that the crystallographically\r\nobserved conformation is the most stable one, although\r\nconsiderable detailed variation with respect to potential\r\nfunction was found."^^<http://www.w3.org/2001/XMLSchema#string> .
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