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Neighborhood Behavior of in Silico Structural Spaces with Respect to in Vitro Activity Spaces−A Novel Understanding of the Molecular Similarity Principle in the Context of Multiple Receptor Binding Profiles

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Handbook of Molecular Descriptors
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Chemical Similarity Searching
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Bioactive Diversity and Screening Library Selection via Affinity Fingerprinting
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Measuring Molecular Similarity and Diversity: Total Pharmacophore Diversity
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Neighborhood Behavior: A Useful Concept for Validation of “Molecular Diversity” Descriptors
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Selecting Optimally Diverse Compounds from Structure Databases: A Validation Study of Two-Dimensional and Three-Dimensional Molecular Descriptors
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Random or Rational Design? Evaluation of Diverse Compound Subsets from Chemical Structure Databases
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An Information-Intensive Approach to the Molecular Pharmacology of Cancer

What points at this work

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