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Modeling anti-Trypanosoma cruzi Activity of N-Oxide Containing Heterocycles

https://doi.org/10.1021/ci7002768
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/0471722146openalex-snapshot
Applied Logistic Regression
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Benzo[1, 2-c]1, 2, 5-oxadiazole N-Oxide Derivatives as Potential Antitrypanosomal Drugs. Structure-Activity Relationships. Part II
inferredcites →https://doi.org/10.1002/9783527618279openalex-snapshot
Handbook of Chemoinformatics
inferredcites →https://doi.org/10.1002/ardp.200300840openalex-snapshot
Novel Antiprotozoal Products: Imidazole and Benzimidazole N‐Oxide Derivatives and Related Compounds
inferredcites →https://doi.org/10.1007/978-0-387-21606-5openalex-snapshot
The Elements of Statistical Learning
inferredcites →https://doi.org/10.1007/978-1-4757-1904-8openalex-snapshot
Principal Component Analysis
inferredcites →https://doi.org/10.1007/978-1-4757-3462-1openalex-snapshot
Regression Modeling Strategies
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Self-Organizing Maps
inferredcites →https://doi.org/10.1016/c2009-0-19715-5openalex-snapshot
Data Mining: Practical Machine Learning Tools and Techniques
inferredcites →https://doi.org/10.1016/c2009-0-22221-5openalex-snapshot
The Organic Chemistry of Drug Design and Drug Action
inferredcites →https://doi.org/10.1016/j.bmc.2006.01.007openalex-snapshot
Indazole N-oxide derivatives as antiprotozoal agents: Synthesis, biological evaluation and mechanism of action studies
inferredcites →https://doi.org/10.1016/j.bmc.2007.01.009openalex-snapshot
Second generation of 5-ethenylbenzofuroxan derivatives as inhibitors of Trypanosoma cruzi growth: Synthesis, biological evaluation, and structure–activity relationships
inferredcites →https://doi.org/10.1016/j.bmcl.2004.04.088openalex-snapshot
Quinoxaline N,N′-dioxide derivatives and related compounds as growth inhibitors of Trypanosoma cruzi. Structure–activity relationships
inferredcites →https://doi.org/10.1016/s0003-2670(00)00876-xopenalex-snapshot
Prediction of three-dimensional molecular structures using information from infrared spectra
inferredcites →https://doi.org/10.1016/s0079-6107(98)00026-1openalex-snapshot
Artificial neural networks for computer-based molecular design
inferredcites →https://doi.org/10.1016/s0924-2031(99)00014-4openalex-snapshot
Deriving the 3D structure of organic molecules from their infrared spectra
inferredcites →https://doi.org/10.1016/s1386-1425(02)00141-5openalex-snapshot
Electrochemical and microsomal production of free radicals from 1,2,5-oxadiazole N-oxide as potential antiprotozoal drugs
inferredcites →https://doi.org/10.1021/bk-1994-0568.ch003openalex-snapshot
Solvation Modeling in Aqueous and Nonaqueous Solvents
inferredcites →https://doi.org/10.1021/ci0003810openalex-snapshot
Improving the Odds in Discriminating “Drug-like” from “Non Drug-like” Compounds
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Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions
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Chemoinformatics-Based Classification of Prohibited Substances Employed for Doping in Sport
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From atoms and bonds to three-dimensional atomic coordinates: automatic model builders
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Development of a Structural Model for NF-κB Inhibition of Sesquiterpene Lactones Using Self-Organizing Neural Networks
inferredcites →https://doi.org/10.1021/jm0600343openalex-snapshot
2 H -Benzimidazole 1,3-Dioxide Derivatives: A New Family of Water-Soluble Anti-Trypanosomatid Agents
inferredcites →https://doi.org/10.1021/jm9805790openalex-snapshot
1,2,5-Oxadiazole N-Oxide Derivatives and Related Compounds as Potential Antitrypanosomal Drugs: Structure−Activity Relationships
inferredcites →https://doi.org/10.1201/9780203752050openalex-snapshot
Heterocyclic N-Oxides
inferredcites →https://doi.org/10.2174/1381612023396177openalex-snapshot
Chemotherapy of Chagas Disease

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9783527670383.ch4openalex-snapshot
Drug Design and Screening by In Silico Approaches
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Calculation of Structure Descriptors
inferred← citeshttps://doi.org/10.1002/chin.200818220openalex-snapshot
ChemInform Abstract: Modeling anti‐Trypanosoma cruzi Activity of N‐Oxide Containing Heterocycles.
inferred← citeshttps://doi.org/10.1002/jcc.21411openalex-snapshot
In silico prediction and screening of γ‐secretase inhibitors by molecular descriptors and machine learning methods
inferred← citeshttps://doi.org/10.1007/978-0-387-30440-3_134openalex-snapshot
Drug Design with Artificial Neural Networks
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Classification Models for Safe Drug Molecules
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Drug Design with Artificial Neural Networks
inferred← citeshttps://doi.org/10.1016/j.bcp.2010.02.009openalex-snapshot
Mode of action of Nifurtimox and N-oxide-containing heterocycles against Trypanosoma cruzi: Is oxidative stress involved?
inferred← citeshttps://doi.org/10.1016/j.bmc.2013.06.017openalex-snapshot
5-Nitro-2-furfuriliden derivatives as potential anti-Trypanosoma cruzi agents: Design, synthesis, bioactivity evaluation, cytotoxicity and exploratory data analysis
inferred← citeshttps://doi.org/10.1016/j.bmcl.2010.06.101openalex-snapshot
Anti-T. cruzi activities and QSAR studies of 3-arylquinoxaline-2-carbonitrile di-N-oxides
inferred← citeshttps://doi.org/10.1016/j.ejmech.2013.03.053openalex-snapshot
Ligand-based design, synthesis, and experimental evaluation of novel benzofuroxan derivatives as anti-Trypanosoma cruzi agents
inferred← citeshttps://doi.org/10.1016/j.jmgm.2010.03.005openalex-snapshot
Hybrid-genetic algorithm based descriptor optimization and QSAR models for predicting the biological activity of Tipranavir analogs for HIV protease inhibition
inferred← citeshttps://doi.org/10.1021/jm2002469openalex-snapshot
3-Trifluoromethylquinoxaline N,N′-Dioxides as Anti-Trypanosomatid Agents. Identification of Optimal Anti-T. cruzi Agents and Mechanism of Action Studies
inferred← citeshttps://doi.org/10.1134/s1070363210120248openalex-snapshot
Computational methods and software in computer-aided combinatorial library design
inferred← citeshttps://doi.org/10.15587/2313-8416.2015.51463openalex-snapshot
The review of the most used computational methods for studies of the relationships between molecular structure and biological activity
inferred← citeshttps://doi.org/10.2174/157018010791306524openalex-snapshot
New Limonene-Hybrid Derivatives with Anti-T. cruzi Activity
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