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Journal Abstract Search

203 related items for PubMed ID: 22050683

  • 1. From chemical graphs in computer-aided drug design to general Markov-Galvez indices of drug-target, proteome, drug-parasitic disease, technological, and social-legal networks.
    Riera-Fernández P, Munteanu CR, Dorado J, Martin-Romalde R, Duardo-Sanchez A, González-Diaz H.
    Curr Comput Aided Drug Des; 2011 Dec; 7(4):315-37. PubMed ID: 22050683
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  • 6. Review of MARCH-INSIDE & complex networks prediction of drugs: ADMET, anti-parasite activity, metabolizing enzymes and cardiotoxicity proteome biomarkers.
    González-Díaz H, Duardo-Sanchez A, Ubeira FM, Prado-Prado F, Pérez-Montoto LG, Concu R, Podda G, Shen B.
    Curr Drug Metab; 2010 May; 11(4):379-406. PubMed ID: 20446904
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  • 9. Modeling complex metabolic reactions, ecological systems, and financial and legal networks with MIANN models based on Markov-Wiener node descriptors.
    Duardo-Sánchez A, Munteanu CR, Riera-Fernández P, López-Díaz A, Pazos A, González-Díaz H.
    J Chem Inf Model; 2014 Jan 27; 54(1):16-29. PubMed ID: 24320872
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  • 10. The Rücker-Markov invariants of complex Bio-Systems: applications in Parasitology and Neuroinformatics.
    González-Díaz H, Riera-Fernández P, Pazos A, Munteanu CR.
    Biosystems; 2013 Mar 27; 111(3):199-207. PubMed ID: 23454544
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  • 11. Transporters for drug delivery and as drug targets in parasitic protozoa.
    Landfear SM.
    Clin Pharmacol Ther; 2010 Jan 27; 87(1):122-5. PubMed ID: 19571801
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  • 16. New Markov-autocorrelation indices for re-evaluation of links in chemical and biological complex networks used in metabolomics, parasitology, neurosciences, and epidemiology.
    González-Díaz H, Riera-Fernández P.
    J Chem Inf Model; 2012 Dec 21; 52(12):3331-40. PubMed ID: 23121444
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  • 18. Chemical graphs, molecular matrices and topological indices in chemoinformatics and quantitative structure-activity relationships.
    Ivanciuc O.
    Curr Comput Aided Drug Des; 2013 Jun 21; 9(2):153-63. PubMed ID: 23701000
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