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Kernel Approach to Molecular Similarity Based on Iterative Graph Similarity
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of certain naturally occurring nucleoside antibiotics
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Advances in kernel methods: support vector learning
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