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WizePairZ: A Novel Algorithm to Identify, Encode, and Exploit Matched Molecular Pairs with Unspecified Cores in Medicinal Chemistry
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Matched molecular pair analysis of activity and properties of glycogen phosphorylase inhibitors
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A Database of Historically-Observed Chemical Replacements
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Rationalizing Lead Optimization by Associating Quantitative Relevance with Molecular Structure Modification
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Computationally Efficient Algorithm to Identify Matched Molecular Pairs (MMPs) in Large Data Sets
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Matched Molecular Pairs as a Guide in the Optimization of Pharmaceutical Properties; a Study of Aqueous Solubility, Plasma Protein Binding and Oral Exposure
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Overcoming Undesirable hERG Potency of Chemokine Receptor Antagonists Using Baseline Lipophilicity Relationships
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Additional file 1 of Systemic evolutionary chemical space exploration for drug discovery
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Additional file 2 of Systemic evolutionary chemical space exploration for drug discovery
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Additional file 3 of Systemic evolutionary chemical space exploration for drug discovery
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Additional file 4 of Systemic evolutionary chemical space exploration for drug discovery
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