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Journal Abstract Search

118 related items for PubMed ID: 25543687

  • 1. Exploring MIA-QSARs' for antimalarial quinolon-4(1H)-imines.
    Duarte MH, Barigye SJ, Freitas MP.
    Comb Chem High Throughput Screen; 2015; 18(2):208-16. PubMed ID: 25543687
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  • 4. Exploration of important sites of antimalarial Endochins for optimum structural modification using group-based QSAR (G-QSAR) modeling.
    Ojha PK, Roy K.
    Curr Comput Aided Drug Des; 2013 Sep; 9(3):336-49. PubMed ID: 24010932
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  • 6. Progress in the Optimization of 4(1H)-Quinolone Derivatives as Antimalarials Targeting the Erythrocytic, the Exoerythrocytic and the Transmitting Stages of the Malaria Parasite.
    Brockmeyer F, Manetsch R.
    Chimia (Aarau); 2017 Apr 26; 71(4):213-219. PubMed ID: 28446339
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  • 7. Quinolin-4(1H)-imines are potent antiplasmodial drugs targeting the liver stage of malaria.
    Rodrigues T, da Cruz FP, Lafuente-Monasterio MJ, Gonçalves D, Ressurreição AS, Sitoe AR, Bronze MR, Gut J, Schneider G, Mota MM, Rosenthal PJ, Prudêncio M, Gamo FJ, Lopes F, Moreira R.
    J Med Chem; 2013 Jun 13; 56(11):4811-5. PubMed ID: 23701465
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  • 8. Aug-MIA-QSAR based strategy in bioactivity prediction of a series of flavonoid derivatives as HIV-1 inhibitors.
    Muthukumaran P, Rajiniraja M.
    J Theor Biol; 2019 May 21; 469():18-24. PubMed ID: 30826336
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  • 10. Introducing new dimensions in MIA-QSAR: a case for chemokine receptor inhibitors.
    Nunes CA, Freitas MP.
    Eur J Med Chem; 2013 Apr 21; 62():297-300. PubMed ID: 23357311
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  • 12. Qsar study of some substituted 4-quinolinyl and 9-acridinyl hydrazones as antimalarial agents.
    Sahu NK, Sharma M, Mourya V, Kohli DV.
    Acta Pol Pharm; 2012 Apr 21; 69(6):1153-65. PubMed ID: 23285677
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  • 13. Ligand based validated comparative chemometric modeling and pharmacophore mapping of aurone derivatives as antimalarial agents.
    Adhikari N, Halder AK, Mondal C, Jha T.
    Curr Comput Aided Drug Des; 2013 Sep 21; 9(3):417-32. PubMed ID: 24010937
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  • 14. Classification models for neocryptolepine derivatives as inhibitors of the β-haematin formation.
    Dejaegher B, Dhooghe L, Goodarzi M, Apers S, Pieters L, Vander Heyden Y.
    Anal Chim Acta; 2011 Oct 31; 705(1-2):98-110. PubMed ID: 21962353
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  • 16. Ligand-based virtual screening and in silico design of new antimalarial compounds using nonstochastic and stochastic total and atom-type quadratic maps.
    Marrero-Ponce Y, Iyarreta-Veitía M, Montero-Torres A, Romero-Zaldivar C, Brandt CA, Avila PE, Kirchgatter K, Machado Y.
    J Chem Inf Model; 2005 Oct 31; 45(4):1082-100. PubMed ID: 16045304
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  • 17. 4(1H)-pyridone and 4(1H)-quinolone derivatives as antimalarials with erythrocytic, exoerythrocytic, and transmission blocking activities.
    Monastyrskyi A, Kyle DE, Manetsch R.
    Curr Top Med Chem; 2014 Oct 31; 14(14):1693-705. PubMed ID: 25116582
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  • 18. Classification SAR modeling of diverse quinolone compounds for antimalarial potency against Plasmodium falciparum.
    Aher RB, Roy K.
    Comb Chem High Throughput Screen; 2014 Oct 31; 17(5):396-406. PubMed ID: 24372050
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  • 19. MIA-QSAR coupled to principal component analysis-adaptive neuro-fuzzy inference systems (PCA-ANFIS) for the modeling of the anti-HIV reverse transcriptase activities of TIBO derivatives.
    Goodarzi M, Freitas MP.
    Eur J Med Chem; 2010 Apr 31; 45(4):1352-8. PubMed ID: 20060625
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  • 20. QSAR, docking and ADMET studies of artemisinin derivatives for antimalarial activity targeting plasmepsin II, a hemoglobin-degrading enzyme from P. falciparum.
    Qidwai T, Yadav DK, Khan F, Dhawan S, Bhakuni RS.
    Curr Pharm Des; 2012 Apr 31; 18(37):6133-54. PubMed ID: 22670592
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