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Development of Reliable Aqueous Solubility Models and Their Application in Druglike Analysis
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings 1PII of original article: S0169-409X(96)00423-1. The article was originally published in Advanced Drug Delivery Reviews 23 (1997) 3–25. 1
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Prediction of drug solubility from structure
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Development of Quantitative Structure−Property Relationship Models for Early ADME Evaluation in Drug Discovery. 1. Aqueous Solubility
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Prediction of Aqueous Solubility of Organic Compounds Based on a 3D Structure Representation
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ESOL: Estimating Aqueous Solubility Directly from Molecular Structure
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ZINC − A Free Database of Commercially Available Compounds for Virtual Screening
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Prediction of Aqueous Solubility of Organic Compounds from Molecular Structure
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Estimation of Aqueous Solubility for a Diverse Set of Organic Compounds Based on Molecular Topology
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