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Effective Descriptions of Molecular Structures and the Quantitative Structure−Activity Relationship Studies
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Outgoing claims: the papers this work cites, builds on, or argues with.
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What points at this work
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Calculation of topological indices from molecular structures and applications
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ChemInform Abstract: Effective Descriptions of Molecular Structures and the Quantitative Structure—Activity Relationship Studies.
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Peripheries of molecular projection in three‐dimensional space and studies of quantitative structure‐activity relationships
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Topological models for the prediction of antimycobacterial activity of 4-(5-substituted-1,3,4-oxadiazol-2-yl)pyridines
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Relationship Between Structure and Hepatoprotector Activity of Adamantane Derivatives. Part 2. Application of Autocorrelative, Substructural, and 3D Molecular Descriptors
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Features of the principal component analysis for the classification of biologically active compounds in terms of molecular descriptors
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QSAR studies of antimicrobial activity of 1,3-disubstituted-1 H -naphtho[1,2-e][1,3]oxazines using topological descriptors
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Chemometrics tools in QSAR/QSPR studies: A historical perspective
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Development of Novel In Silico Model to Predict Corneal Permeability for Congeneric Drugs: A QSPR Approach
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