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 *

1145 related articles for article (PubMed ID: 19112024)

  • 41. Novel inhibitors of human histone deacetylase (HDAC) identified by QSAR modeling of known inhibitors, virtual screening, and experimental validation.
    Tang H; Wang XS; Huang XP; Roth BL; Butler KV; Kozikowski AP; Jung M; Tropsha A
    J Chem Inf Model; 2009 Feb; 49(2):461-76. PubMed ID: 19182860
    [TBL] [Abstract][Full Text] [Related]  

  • 42. A ligand-based approach for the in silico discovery of multi-target inhibitors for proteins associated with HIV infection.
    Speck-Planche A; Kleandrova VV; Luan F; Cordeiro MN
    Mol Biosyst; 2012 Aug; 8(8):2188-96. PubMed ID: 22688327
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Pharmacophore modeling, quantitative structure-activity relationship analysis, and shape-complemented in silico screening allow access to novel influenza neuraminidase inhibitors.
    Abu Hammad AM; Taha MO
    J Chem Inf Model; 2009 Apr; 49(4):978-96. PubMed ID: 19341295
    [TBL] [Abstract][Full Text] [Related]  

  • 44. QSAR and complex network study of the chiral HMGR inhibitor structural diversity.
    García I; Munteanu CR; Fall Y; Gómez G; Uriarte E; González-Díaz H
    Bioorg Med Chem; 2009 Jan; 17(1):165-75. PubMed ID: 19026553
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Three new consensus QSAR models for the prediction of Ames genotoxicity.
    Votano JR; Parham M; Hall LH; Kier LB; Oloff S; Tropsha A; Xie Q; Tong W
    Mutagenesis; 2004 Sep; 19(5):365-77. PubMed ID: 15388809
    [TBL] [Abstract][Full Text] [Related]  

  • 46. TOPS-MODE based QSARs derived from heterogeneous series of compounds. Applications to the design of new herbicides.
    Pérez González M; Gonzalez Díaz H; Molina Ruiz R; Cabrera MA; Ramos de Armas R
    J Chem Inf Comput Sci; 2003; 43(4):1192-9. PubMed ID: 12870911
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Fingerprint-based clustering applied to define a QSAR model use radius.
    Sprous DG
    J Mol Graph Model; 2008 Sep; 27(2):225-32. PubMed ID: 18556228
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Comparative study of QSAR/QSPR correlations using support vector machines, radial basis function neural networks, and multiple linear regression.
    Yao XJ; Panaye A; Doucet JP; Zhang RS; Chen HF; Liu MC; Hu ZD; Fan BT
    J Chem Inf Comput Sci; 2004; 44(4):1257-66. PubMed ID: 15272833
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis.
    Zhu H; Tropsha A; Fourches D; Varnek A; Papa E; Gramatica P; Oberg T; Dao P; Cherkasov A; Tetko IV
    J Chem Inf Model; 2008 Apr; 48(4):766-84. PubMed ID: 18311912
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Comparative QSAR- and fragments distribution analysis of drugs, druglikes, metabolic substances, and antimicrobial compounds.
    Karakoc E; Sahinalp SC; Cherkasov A
    J Chem Inf Model; 2006; 46(5):2167-82. PubMed ID: 16995747
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Combined 3D-QSAR modeling and molecular docking study on indolinone derivatives as inhibitors of 3-phosphoinositide-dependent protein kinase-1.
    AbdulHameed MD; Hamza A; Liu J; Zhan CG
    J Chem Inf Model; 2008 Sep; 48(9):1760-72. PubMed ID: 18717540
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Stochastic versus stepwise strategies for quantitative structure-activity relationship generation--how much effort may the mining for successful QSAR models take?
    Horvath D; Bonachera F; Solov'ev V; Gaudin C; Varnek A
    J Chem Inf Model; 2007; 47(3):927-39. PubMed ID: 17480052
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Designing antibacterial compounds through a topological substructural approach.
    Molina E; Díaz HG; González MP; Rodríguez E; Uriarte E
    J Chem Inf Comput Sci; 2004; 44(2):515-21. PubMed ID: 15032531
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Antiprotozoan lead discovery by aligning dry and wet screening: prediction, synthesis, and biological assay of novel quinoxalinones.
    Martins Alho MA; Marrero-Ponce Y; Barigye SJ; Meneses-Marcel A; Machado Tugores Y; Montero-Torres A; Gómez-Barrio A; Nogal JJ; García-Sánchez RN; Vega MC; Rolón M; Martínez-Fernández AR; Escario JA; Pérez-Giménez F; Garcia-Domenech R; Rivera N; Mondragón R; Mondragón M; Ibarra-Velarde F; Lopez-Arencibia A; Martín-Navarro C; Lorenzo-Morales J; Cabrera-Serra MG; Piñero J; Tytgat J; Chicharro R; Arán VJ
    Bioorg Med Chem; 2014 Mar; 22(5):1568-85. PubMed ID: 24513185
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Quantitative Proteome-Property Relationships (QPPRs). Part 1: finding biomarkers of organic drugs with mean Markov connectivity indices of spiral networks of blood mass spectra.
    Cruz-Monteagudo M; Munteanu CR; Borges F; Cordeiro MN; Uriarte E; González-Díaz H
    Bioorg Med Chem; 2008 Nov; 16(22):9684-93. PubMed ID: 18951807
    [TBL] [Abstract][Full Text] [Related]  

  • 56. TOPS-MODE based QSARs derived from heterogeneous series of compounds. Applications to the design of new anti-inflammatory compounds.
    Pérez González M; Dias LC; Helguera AM; Rodríguez YM; de Oliveira LG; Gomez LT; Diaz HG
    Bioorg Med Chem; 2004 Aug; 12(16):4467-75. PubMed ID: 15265497
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Synthesis and antiviral activity against tobacco mosaic virus and 3D-QSAR of alpha-substituted-1,2,3-thiadiazoleacetamides.
    Zhao WG; Wang JG; Li ZM; Yang Z
    Bioorg Med Chem Lett; 2006 Dec; 16(23):6107-11. PubMed ID: 17055269
    [TBL] [Abstract][Full Text] [Related]  

  • 58. QSAR study of antimicrobial activity of some 3-nitrocoumarins and related compounds.
    Debeljak Z; Skrbo A; Jasprica I; Mornar A; Plecko V; Banjanac M; Medić-Sarić M
    J Chem Inf Model; 2007; 47(3):918-26. PubMed ID: 17489552
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Prediction and mechanistic interpretation of human oral drug absorption using MI-QSAR analysis.
    Iyer M; Tseng YJ; Senese CL; Liu J; Hopfinger AJ
    Mol Pharm; 2007; 4(2):218-31. PubMed ID: 17397237
    [TBL] [Abstract][Full Text] [Related]  

  • 60. TOPS-MODE model of multiplexing neuroprotective effects of drugs and experimental-theoretic study of new 1,3-rasagiline derivatives potentially useful in neurodegenerative diseases.
    Luan F; Cordeiro MN; Alonso N; García-Mera X; Caamaño O; Romero-Duran FJ; Yañez M; González-Díaz H
    Bioorg Med Chem; 2013 Apr; 21(7):1870-9. PubMed ID: 23415089
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 58.