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.


PUBMED FOR HANDHELDS

Journal Abstract Search


187 related items for PubMed ID: 21118376

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. Validated QSAR analysis of some diaryl substituted pyrazoles as CCR2 inhibitors by various linear and nonlinear multivariate chemometrics methods.
    Arkan E, Shahlaei M, Pourhossein A, Fakhri K, Fassihi A.
    Eur J Med Chem; 2010 Aug; 45(8):3394-406. PubMed ID: 20493592
    [Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4. Quantitative structure-activity relationship (QSAR) study of interleukin-1 receptor associated kinase 4 (IRAK-4) inhibitor activity by the genetic algorithm and multiple linear regression (GA-MLR) method.
    Pourbasheer E, Riahi S, Ganjali MR, Norouzi P.
    J Enzyme Inhib Med Chem; 2010 Dec; 25(6):844-53. PubMed ID: 20429783
    [Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8. Feature selection and linear/nonlinear regression methods for the accurate prediction of glycogen synthase kinase-3beta inhibitory activities.
    Goodarzi M, Freitas MP, Jensen R.
    J Chem Inf Model; 2009 Apr; 49(4):824-32. PubMed ID: 19338295
    [Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12. QSAR study of malonyl-CoA decarboxylase inhibitors using GA-MLR and a new strategy of consensus modeling.
    Li J, Lei B, Liu H, Li S, Yao X, Liu M, Gramatica P.
    J Comput Chem; 2008 Dec; 29(16):2636-47. PubMed ID: 18484640
    [Abstract] [Full Text] [Related]

  • 13. 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 Dec; 17(4):552-565. PubMed ID: 27528182
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16. A quantitative structure property relationship for prediction of solubilization of hazardous compounds using GA-based MLR in CTAB micellar media.
    Ghasemi JB, Abdolmaleki A, Mandoumi N.
    J Hazard Mater; 2009 Jan 15; 161(1):74-80. PubMed ID: 18456399
    [Abstract] [Full Text] [Related]

  • 17. Partial least squares modeling and genetic algorithm optimization in quantitative structure-activity relationships.
    Hasegawa K, Funatsu K.
    SAR QSAR Environ Res; 2000 Jan 15; 11(3-4):189-209. PubMed ID: 10969871
    [Abstract] [Full Text] [Related]

  • 18. Application of genetic algorithm-kernel partial least square as a novel nonlinear feature selection method: activity of carbonic anhydrase II inhibitors.
    Jalali-Heravi M, Kyani A.
    Eur J Med Chem; 2007 May 15; 42(5):649-59. PubMed ID: 17316919
    [Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 10.