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

PUBMED FOR HANDHELDS

Journal Abstract Search

84 related items for PubMed ID: 21355210

  • 21. Pharmacophore identification, in silico screening, and virtual library design for inhibitors of the human factor Xa.
    Krovat EM, Frühwirth KH, Langer T.
    J Chem Inf Model; 2005; 45(1):146-59. PubMed ID: 15667140
    [Abstract] [Full Text] [Related]

  • 22.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 23.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 24.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 25.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 26.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 27.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 28. Pharmacophore modeling and virtual screening to identify potential RET kinase inhibitors.
    Shih KC, Shiau CW, Chen TS, Ko CH, Lin CL, Lin CY, Hwang CS, Tang CY, Chen WR, Huang JW.
    Bioorg Med Chem Lett; 2011 Aug 01; 21(15):4490-7. PubMed ID: 21724393
    [Abstract] [Full Text] [Related]

  • 29. Pharmacophore modeling and virtual screening for designing potential PLK1 inhibitors.
    Wang HY, Cao ZX, Li LL, Jiang PD, Zhao YL, Luo SD, Yang L, Wei YQ, Yang SY.
    Bioorg Med Chem Lett; 2008 Sep 15; 18(18):4972-7. PubMed ID: 18762425
    [Abstract] [Full Text] [Related]

  • 30.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 31. Binding conformations and QSAR of CA-4 analogs as tubulin inhibitors.
    Liao SY, Chen JC, Miao TF, Shen Y, Zheng KC.
    J Enzyme Inhib Med Chem; 2010 Jun 15; 25(3):421-9. PubMed ID: 19874191
    [Abstract] [Full Text] [Related]

  • 32.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 33. CoMFA and docking studies of 2-phenylindole derivatives with anticancer activity.
    Liao SY, Qian L, Miao TF, Lu HL, Zheng KC.
    Eur J Med Chem; 2009 Jul 15; 44(7):2822-7. PubMed ID: 19167135
    [Abstract] [Full Text] [Related]

  • 34. Diketo acid pharmacophore. 2. Discovery of structurally diverse inhibitors of HIV-1 integrase.
    Dayam R, Sanchez T, Neamati N.
    J Med Chem; 2005 Dec 15; 48(25):8009-15. PubMed ID: 16335925
    [Abstract] [Full Text] [Related]

  • 35.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 36.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 37. Structural analysis of carboline derivatives as inhibitors of MAPKAP K2 using 3D QSAR and docking studies.
    Nayana RS, Bommisetty SK, Singh K, Bairy SK, Nunna S, Pramod A, Muttineni R.
    J Chem Inf Model; 2009 Jan 15; 49(1):53-67. PubMed ID: 19119997
    [Abstract] [Full Text] [Related]

  • 38. Computer based design, synthesis and biological evaluation of novel indole derivatives as HCV NS3-4A serine protease inhibitors.
    Ismail NS, El Dine RS, Hattori M, Takahashi K, Ihara M.
    Bioorg Med Chem; 2008 Sep 01; 16(17):7877-87. PubMed ID: 18752958
    [Abstract] [Full Text] [Related]

  • 39.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 40. 3D QSAR pharmacophore based virtual screening and molecular docking for identification of potential HSP90 inhibitors.
    Sakkiah S, Thangapandian S, John S, Kwon YJ, Lee KW.
    Eur J Med Chem; 2010 Jun 01; 45(6):2132-40. PubMed ID: 20206418
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 5.