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Application of a Mathematical Topological Pattern of Antihistaminic Activity for the Selection of New Drug Candidates and Pharmacology Assays
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/j.1538-7305.1948.tb01338.xopenalex-snapshot
A Mathematical Theory of Communication
inferredcites →https://doi.org/10.1016/s0091-6749(05)80224-6openalex-snapshot
Pharmacology of antihistamines
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/bk-1979-0112.ch007openalex-snapshot
The Molecular Basis of Structure-Activity Relationships: Quantum Chemical Recognition Mechanisms in Drug-Receptor Interactions
inferredcites →https://doi.org/10.1021/jm981132uopenalex-snapshot
Virtual Combinatorial Syntheses and Computational Screening of New Potential Anti-Herpes Compounds
inferredcites →https://doi.org/10.1023/a:1011115824070openalex-snapshot
Optimization of a mathematical topological pattern for the prediction of antihistaminic activity
inferredcites →https://doi.org/10.1080/00401706.1974.10489157openalex-snapshot
The Relationship Between Variable Selection and Data Agumentation and a Method for Prediction
inferredcites →https://doi.org/10.1111/j.1365-2125.1994.tb04395.xopenalex-snapshot
Analgesics and ENT surgery. A clinical comparison of the intraoperative, recovery and postoperative effects of buprenorphine, diclofenac, fentanyl, morphine, nalbuphine, pethidine and placebo given intravenously with induction of anaesthesia.
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Electrotopological State Indices
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Implementing Molecular Connectivity Theory, a Basic Tool in Modeling Drugs
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Selection of nutraceutical compounds as COX inhibitors by molecular topology
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A review on molecular topology: applying graph theory to drug discovery and design
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Topological virtual screening: a way to find new compounds active in ulcerative colitis by inhibiting NF-κB
inferred← citeshttps://doi.org/10.1007/s11030-013-9458-6openalex-snapshot
Novel potential agents for ulcerative colitis by molecular topology: suppression of IL-6 production in Caco-2 and RAW 264.7 cell lines
inferred← citeshttps://doi.org/10.1016/j.ddtec.2013.05.001openalex-snapshot
Molecular topology – dissimilar similarities
inferred← citeshttps://doi.org/10.1016/j.ejmech.2011.07.053openalex-snapshot
Discovery of novel anti-inflammatory drug-like compounds by aligning in silico and in vivo screening: The nitroindazolinone chemotype
inferred← citeshttps://doi.org/10.1016/j.ejmech.2017.07.010openalex-snapshot
Topological pattern for the search of new active drugs against methicillin resistant Staphylococcus aureus
inferred← citeshttps://doi.org/10.1016/j.talanta.2009.04.006openalex-snapshot
Theoretical prediction of the native fluorescence of pharmaceuticals
inferred← citeshttps://doi.org/10.1016/j.talanta.2009.05.017openalex-snapshot
Use of QSAR methods for predicting the chemiluminescent behaviour of organic compounds upon reaction with potassium permanganate in an acid medium
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Modeling Drug-Induced Anorexia by Molecular Topology
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Generalized Topological Indices. Modeling Gas-Phase Rate Coefficients of Atmospheric Relevance
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Some New Trends in Chemical Graph Theory
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QSPR studies on the photoinduced-fluorescence behaviour of pharmaceuticals and pesticides
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Fuzzy RNA recognition by the Trypanosoma brucei editosome
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Predicting Dyspnea Inducers by Molecular Topology
inferred← citeshttps://doi.org/10.1517/17460441.2013.748745openalex-snapshot
Advances in the molecular modeling and quantitative structure–activity relationship-based design for antihistamines
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Fishing Anti-Inflammatories from Known Drugs: In Silico Repurposing, Design, Synthesis and Biological Evaluation of Bisacodyl Analogues
inferred← citeshttps://doi.org/10.2174/157018010791306597openalex-snapshot
Application of Molecular Topology to the Search of Novel NSAIDs: Experimental Validation of Activity
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Metabolic Profiling of Streptomyces sp. Strain ess_amH1 Isolated from Apis mellifera yemintica’s Gut Microbiome, and Its Anticancer Activity against Breast Cancer (MCF7) and Hepatocarcinoma (HepG2) Cell Lines, as Well as Antimicrobial Activity
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Molecular Topology for the Discovery of New Broad-Spectrum Antibacterial Drugs
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Molecular Topology for the Search of New Anti-MRSA Compounds
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Overview of Computational Toxicology Methods Applied in Drug and Green Chemical Discovery
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Pharmacokinetic Equations Applied to Obtain New Topological Models in the Search of Antibacterial Compounds
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