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Prediction of Complement-Inhibitory Activity of Benzamidines Using Topological and Geometric Parameters
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/chin.199928271openalex-snapshot
ChemInform Abstract: Prediction of Complement‐Inhibitory Activity of Benzamidines Using Topological and Geometric Parameters.
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Quantitative structure-activity relationship studies of boron-containing dipeptide proteasome inhibitors using calculated mathematical descriptors
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Applications of Topological Indices in the Property/Bioactivity/Toxicity Prediction of Chemicals
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A comparative QSAR study of benzamidines complement–inhibitory activity and benzene derivatives acute toxicity
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