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In Silico Prediction of Aqueous Solubility: The Solubility Challenge

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What this work says

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

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Predicting ADME properties in silico: methods and models
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Managing the drug discovery/development interface
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Identifying applicability domains for quantitative structure property relationships
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Chasing Equilibrium: Measuring the Intrinsic Solubility of Weak Acids and Bases
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Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 1. Theory of the Novel 3D Molecular Descriptors
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Prediction of Aqueous Solubility and Partition Coefficient Optimized by a Genetic Algorithm Based Descriptor Selection Method
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Solubility Challenge: Can You Predict Solubilities of 32 Molecules Using a Database of 100 Reliable Measurements?
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Findings of the Challenge To Predict Aqueous Solubility
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Prediction of Aqueous Solubility of Organic Compounds from Molecular Structure
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Linear free-energy relationship between partition coefficients and the aqueous solubility of organic liquids
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Empirical Correlation Between Hydrophobic Free Energy and Aqueous Cavity Surface Area
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A method for calculation of the aqueous solubility of organic compounds by using new fragment solubility constants.
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In silicoprediction of aqueous solubility
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Studies on Body Water in Man
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Physicochemical Profiling (Solubility, Permeability and Charge State)

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