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Diversity Measures for Enhancing ADME Admissibility of Combinatorial Libraries
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Outgoing claims: the papers this work cites, builds on, or argues with.
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The search for orally active medications through combinatorial chemistry
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Combinatorial chemistry and molecular diversity in drug discovery
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Atomic Physicochemical Parameters for Three‐Dimensional Structure‐Directed Quantitative Structure‐Activity Relationships I. Partition Coefficients as a Measure of Hydrophobicity
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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
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Virtual screening—an overview
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Integrating combinatorial chemistry into the discovery pipeline
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Beyond Mere Diversity: Tailoring Combinatorial Libraries for Drug Discovery
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A Knowledge-Based Approach in Designing Combinatorial or Medicinal Chemistry Libraries for Drug Discovery. 1. A Qualitative and Quantitative Characterization of Known Drug Databases
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Clustering of Large Databases of Compounds: Using the MDL “Keys” as Structural Descriptors
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Virtual Compound Libraries: A New Approach to Decision Making in Molecular Discovery Research
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Chemical Models of Cytochrome P450 Catalyzed Insecticide Metabolism. Application to the Oxidative Metabolism of Carbamate Insecticides
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Applications of Combinatorial Technologies to Drug Discovery. 2. Combinatorial Organic Synthesis, Library Screening Strategies, and Future Directions
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Drug Metabolism Databases and High-Throughput Testing During Drug Design and Development.
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Neighborhood Behavior: A Useful Concept for Validation of “Molecular Diversity” Descriptors
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Prediction of Distribution Coefficient from Structure. 1. Estimation Method
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The earliest memories of life on Earth
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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ChemInform Abstract: Diversity Measures for Enhancing ADME Admissibility of Combinatorial Libraries.
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Progress in predicting human ADME parameters in silico
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