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QSAR Analysis of Hypoglycemic Agents Using the Topological Indices
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Molecular Connectivity I: Relationship to Nonspecific Local Anesthesia
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Molecular Connectivity II: Relationship to Water Solubility and Boiling Point
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Molecular Connectivity in Structure–activity Analysis
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Calculation of chromatographic properties of barbiturates by molecular topology
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Prediction of chromatographic parameters for some anilines by molecular connectivity
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Calculation of chromatographic parameters by molecular topology: sulphamides
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Prediction of chromatographic properties for a group of natural phenolic derivatives by molecular topology
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QSAR in drug design and toxicology
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Oral Hypoglycemic Agent Update
inferredcites →https://doi.org/10.1016/s0263-7855(96)00081-1openalex-snapshot
Pharmacological distribution diagrams: A tool for de novo drug design
inferredcites →https://doi.org/10.1021/ci00018a007openalex-snapshot
Application of graph theoretical parameters in quantifying molecular similarity and structure-activity relationships
inferredcites →https://doi.org/10.1021/ci00024a017openalex-snapshot
Topological Approach to Drug Design
inferredcites →https://doi.org/10.1021/ed064p575openalex-snapshot
Molecular structure: Property relationships
inferredcites →https://doi.org/10.1111/j.2042-7158.1995.tb05785.xopenalex-snapshot
Correlation of Pharmacological Properties of a Group of β-Blocker Agents by Molecular Topology
inferredcites →https://doi.org/10.1111/j.2042-7158.1996.tb05909.xopenalex-snapshot
Correlation of Pharmacological Properties of a Group of Hypolipaemic Drugs by Molecular Topology
inferredcites →https://doi.org/10.2165/00003088-198106030-00003openalex-snapshot
Clinical Pharmacokinetics of Sulphonylurea Hypoglycaemic Drugs
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/chin.200148236openalex-snapshot
ChemInform Abstract: QSAR Analysis of Hypoglycemic Agents Using the Topological Indices.
inferred← citeshttps://doi.org/10.1002/jps.10214openalex-snapshot
Quantitative structure/property relationship analysis of Caco‐2 permeability using a genetic algorithm‐based partial least squares method
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Data and Graph Mining in Chemical Space for ADME and Activity Data Sets
inferred← citeshttps://doi.org/10.1007/978-3-319-56850-8_2openalex-snapshot
The Use of Topological Indices in QSAR and QSPR Modeling
inferred← citeshttps://doi.org/10.1007/s00706-011-0600-9openalex-snapshot
Synthesis, characterization, and hypoglycemic activity of 3-(arylsulfonyl)spiroimidazolidine-2,4-diones
inferred← citeshttps://doi.org/10.1007/s10910-005-9035-zopenalex-snapshot
An overlooked property of plot methods
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On the applicability of QSAR for recognition of miRNA bioorganic structures at early stages of organism and cell development: Embryo and stem cells
inferred← citeshttps://doi.org/10.1016/j.bmc.2008.10.004openalex-snapshot
Quantitative Proteome–Property Relationships (QPPRs). Part 1: Finding biomarkers of organic drugs with mean Markov connectivity indices of spiral networks of blood mass spectra
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Synthesis and evaluation of novel 2,3,5-triaryl-4H,2,3,3a,5,6,6a-hexahydropyrrolo[3,4-d]isoxazole-4,6-diones for advanced glycation end product formation inhibitory activity
inferred← citeshttps://doi.org/10.1016/j.ijpharm.2003.10.011openalex-snapshot
Pharmacokinetic parameter prediction from drug structure using artificial neural networks
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Classification of Some Active HIV-1 Protease Inhibitors and Their Inactive Analogues Using Some Uncorrelated Three-Dimensional Molecular Descriptors and a Fuzzy c-Means Algorithm
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Trends and Plot Methods in MLR Studies
inferred← citeshttps://doi.org/10.1080/1062936x.2015.1046189openalex-snapshot
QSAR study of some anti-hyperglycaemic sulphonylurea drugs
inferred← citeshttps://doi.org/10.22052/ijmc.2012.5236openalex-snapshot
WIENER, SZEGED AND VERTEX PI INDICES OF REGULAR TESSELLATIONS
inferred← citeshttps://doi.org/10.25148/etd.fi10041625openalex-snapshot
Chlorine Contribution to Quantitative Structure and Activity Relationship Models of Disinfection By-Products' Quantum Chemical Descriptors and Toxicities
inferred← citeshttps://doi.org/10.6339/jds.2003.01(4).172openalex-snapshot
The Matrix Expression, Topological Index and Atomic Attribute of Molecular Topological Structure
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