These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

175 related articles for article (PubMed ID: 30513742)

  • 21. Molecular modeling study of CP-690550 derivatives as JAK3 kinase inhibitors through combined 3D-QSAR, molecular docking, and dynamics simulation techniques.
    Wang JL; Cheng LP; Wang TC; Deng W; Wu FH
    J Mol Graph Model; 2017 Mar; 72():178-186. PubMed ID: 28107751
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Modeling antimalarial activity: application of Kinetic Energy Density Quantum Similarity Measures as descriptors in QSAR.
    Gironés X; Gallegos A; Carbó-Dorca R
    J Chem Inf Comput Sci; 2000; 40(6):1400-7. PubMed ID: 11128098
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Computational modeling tools for the design of potent antimalarial bisbenzamidines: overcoming the antimalarial potential of pentamidine.
    Cruz-Monteagudo M; Borges F; Perez González M; Cordeiro MN
    Bioorg Med Chem; 2007 Aug; 15(15):5322-39. PubMed ID: 17533134
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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; 69(6):1153-65. PubMed ID: 23285677
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Synthesis and structure-activity relationships of 4-pyridones as potential antimalarials.
    Yeates CL; Batchelor JF; Capon EC; Cheesman NJ; Fry M; Hudson AT; Pudney M; Trimming H; Woolven J; Bueno JM; Chicharro J; Fernández E; Fiandor JM; Gargallo-Viola D; Gómez de las Heras F; Herreros E; León ML
    J Med Chem; 2008 May; 51(9):2845-52. PubMed ID: 18396855
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 4-Aminoquinoline-pyrimidine hybrids: synthesis, antimalarial activity, heme binding and docking studies.
    Kumar D; Khan SI; Tekwani BL; Ponnan P; Rawat DS
    Eur J Med Chem; 2015 Jan; 89():490-502. PubMed ID: 25462261
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 28. First report on exploring structural requirements of 1,2,3,4- tetrahydroacridin-9(10H)-one analogs as antimalarials using multiple QSAR approaches: descriptor-based QSAR, CoMFA-CoMSIA 3DQSAR, HQSAR and G-QSAR approaches.
    Ojha PK; Roy K
    Comb Chem High Throughput Screen; 2013 Jan; 16(1):7-21. PubMed ID: 23127758
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Application of GA-MLR for QSAR Modeling of the Arylthioindole Class of Tubulin Polymerization Inhibitors as Anticancer Agents.
    Ahmadi S; Habibpour E
    Anticancer Agents Med Chem; 2017; 17(4):552-565. PubMed ID: 27528182
    [TBL] [Abstract][Full Text] [Related]  

  • 30. MIA-QSAR coupled to different regression methods for the modeling of antimalarial activities of 2-aziridinyl and 2,3-bis-(aziridinyl)-1,4-naphtoquinonyl sulfate and acylate derivatives.
    Goodarzi M; Freitas MP
    Med Chem; 2011 Nov; 7(6):645-54. PubMed ID: 22313304
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Quantitative structure activity relationship study of 2,4,6-trisubstituted-s-triazine derivatives as antimalarial inhibitors of Plasmodium falciparum dihydrofolate reductase.
    Ojha H; Gahlot P; Tiwari AK; Pathak M; Kakkar R
    Chem Biol Drug Des; 2011 Jan; 77(1):57-62. PubMed ID: 20958921
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Modeling the Antileukemia Activity of Ellipticine-Related Compounds: QSAR and Molecular Docking Study.
    Márquez E; Mora JR; Flores-Morales V; Insuasty D; Calle L
    Molecules; 2019 Dec; 25(1):. PubMed ID: 31861689
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Compound prioritization from inverse docking experiment using receptor-centric and ligand-centric methods: a case study on Plasmodium falciparum Fab enzymes.
    Kumar SP; Pandya HA; Desai VH; Jasrai YT
    J Mol Recognit; 2014 Apr; 27(4):215-29. PubMed ID: 24591179
    [TBL] [Abstract][Full Text] [Related]  

  • 34. QSAR analysis of thiolactone derivatives using HQSAR, CoMFA and CoMSIA.
    Sainy J; Sharma R
    SAR QSAR Environ Res; 2015; 26(10):873-92. PubMed ID: 26524489
    [TBL] [Abstract][Full Text] [Related]  

  • 35. QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors.
    Fatemi MH; Heidari A; Gharaghani S
    J Theor Biol; 2015 Mar; 369():13-22. PubMed ID: 25600056
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Anti-tubercular drug development: computational strategies to identify potential compounds.
    Rajkhowa S; Jha AN; Deka RC
    J Mol Graph Model; 2015 Nov; 62():56-68. PubMed ID: 26386453
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Synthesis, characterization, molecular docking and in vitro antimalarial properties of new carboxamides bearing sulphonamide.
    Ugwu DI; Okoro UC; Ukoha PO; Okafor S; Ibezim A; Kumar NM
    Eur J Med Chem; 2017 Jul; 135():349-369. PubMed ID: 28460310
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 3D QSAR studies on antimalarial alkoxylated and hydroxylated chalcones by CoMFA and CoMSIA.
    Xue CX; Cui SY; Liu MC; Hu ZD; Fan BT
    Eur J Med Chem; 2004 Sep; 39(9):745-53. PubMed ID: 15337287
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Combined QSAR, molecular docking and molecular dynamics study on new Acetylcholinesterase and Butyrylcholinesterase inhibitors.
    Daoud I; Melkemi N; Salah T; Ghalem S
    Comput Biol Chem; 2018 Jun; 74():304-326. PubMed ID: 29747032
    [TBL] [Abstract][Full Text] [Related]  

  • 40. QSAR studies on antimalarial substituted phenyl analogues and their N(omega)-oxides.
    Agrawal VK; Sharma R; Khadikar PV
    Bioorg Med Chem; 2002 May; 10(5):1361-6. PubMed ID: 11886799
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.