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Similarity searching in files of three-dimensional chemical structures: Comparison of fragment-based measures of shape similarity

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I nternet‐based Computational Chemistry Tools
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Structural Similarity Measures for Database Searching
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Three‐dimensional Structure Searching
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Similarity Searching in Databases of Chemical Structures
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Descriptor‐Based Similarity Measures for Screening Chemical Databases
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Bibliography
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Similarity Searching in Chemical Structure Databases
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Descriptors from Molecular Geometry
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Bibliography
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Geometric molecular similarity from volume‐based distance minimization: Application to saxitoxin and tetrodotoxin
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Calculation of Structural Similarity by the Alignment of Molecular Electrostatic Potentials
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Molecular Descriptors
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Quantum Molecular Similarity: Theory and Applications to the Evaluation of Molecular Properties, Biological Activities and Toxicity
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Similarity-searching and clustering algorithms for processing databases of two-dimensional and three-dimensional chemical structures
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Chemometrics for QSAR Modeling
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Chemical space and molecular descriptors for QSAR studies
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Chemical environment code and measure of molecular similarity
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Checking the Projection Display of Multivariate Data with Colored Graphs
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Chemical Similarity Searching
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Feature trees: A new molecular similarity measure based on tree matching
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Modelling of the ‘structure–biological activity’ relationship for conformationally mobile molecules
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Topological and Stereochemical Molecular Descriptors for Databases Useful in QSAR, Similarity/Dissimilarity and Drug Design
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Applications of the Cambridge Structural Database in organic chemistry and crystal chemistry
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Chemoinformatics Research at the University of Sheffield: A History and Citation Analysis
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Molecular Descriptors
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