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Mining the NCI Anticancer Drug Discovery Databases: Genetic Function Approximation for the QSAR Study of Anticancer Ellipticine Analogues
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1097-0215(19960621)69:3<190::aid-ijc7>3.0.co;2-vopenalex-snapshot
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inferredcites →https://doi.org/10.1002/sim.4780130532openalex-snapshot
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inferredcites →https://doi.org/10.1006/bbrc.1994.1657openalex-snapshot
Cellular Uptake as a Determinant of Cytotoxicity of Quarternalized Ellipticines to Human Brain Tumor Cells
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Topoisomerase II Binds to Ellipticine in the Absence or Presence of DNA.
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