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New QSAR Methods Applied to Structure−Activity Mapping and Combinatorial Chemistry
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Molecular Connectivity in Structure–activity Analysis
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Extension of the fragment method to calculate amino acid zwitterion and side chain partition coefficients
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Using Artificial Neural Networks to Predict Biological Activity from Simple Molecular Structural Considerations
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Quantitative Structure ‐ Activity Relationship Studies on Benzodiazepine Receptor Binding of Some Nonbenzodiazepine Series of Ligands
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A Chemically Intuitive Molecular Index Based on the Eigenvalues of a Modified Adjacency Matrix
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Molecular identification number for substructure searches
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The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding
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Characterization of molecular branching
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p-σ-π Analysis. A Method for the Correlation of Biological Activity and Chemical Structure
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Genetically Evolved Receptor Models: A Computational Approach to Construction of Receptor Models
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Structure-activity relationships among benextramine-related tetraamine disulfides. Chain length effect on .alpha.-adrenoreceptor blocking activity
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Parallel Distributed Processing
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