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

487 related items for PubMed ID: 19354203

  • 21. Electron density guided fragment-based drug design--a lead generation example.
    Abad MC, Gibbs AC, Zhang X.
    Methods Enzymol; 2011; 493():487-508. PubMed ID: 21371603
    [Abstract] [Full Text] [Related]

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

  • 23. Development and virtual screening of target libraries.
    Rognan D.
    J Physiol Paris; 2006; 99(2-3):232-44. PubMed ID: 16459061
    [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. Fragment-based lead discovery: a chemical update.
    Erlanson DA.
    Curr Opin Biotechnol; 2006 Dec; 17(6):643-52. PubMed ID: 17084612
    [Abstract] [Full Text] [Related]

  • 28.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 29.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 30. Multiple target screening method for robust and accurate in silico ligand screening.
    Fukunishi Y, Mikami Y, Kubota S, Nakamura H.
    J Mol Graph Model; 2006 Sep; 25(1):61-70. PubMed ID: 16376595
    [Abstract] [Full Text] [Related]

  • 31.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 32. Informatics and modeling challenges in fragment-based drug discovery.
    Hubbard RE, Chen I, Davis B.
    Curr Opin Drug Discov Devel; 2007 May; 10(3):289-97. PubMed ID: 17554855
    [Abstract] [Full Text] [Related]

  • 33. IKKbeta inhibitors identification part I: homology model assisted structure based virtual screening.
    Nagarajan S, Doddareddy Mr, Choo H, Cho YS, Oh KS, Lee BH, Pae AN.
    Bioorg Med Chem; 2009 Apr 01; 17(7):2759-66. PubMed ID: 19285872
    [Abstract] [Full Text] [Related]

  • 34. Design and combinatorial synthesis of a novel kinase-focused library using click chemistry-based fragment assembly.
    Irie T, Fujii I, Sawa M.
    Bioorg Med Chem Lett; 2012 Jan 01; 22(1):591-6. PubMed ID: 22104147
    [Abstract] [Full Text] [Related]

  • 35. Structure-based virtual screening approach to identify novel classes of Cdc25B phosphatase inhibitors.
    Park H, Li M, Choi J, Cho H, Ham SW.
    Bioorg Med Chem Lett; 2009 Aug 01; 19(15):4372-5. PubMed ID: 19500977
    [Abstract] [Full Text] [Related]

  • 36. A novel method for evaluation and screening of caspase inhibitory peptides by the amino acid positional fitness score.
    Yoshimori A, Takasawa R, Tanuma S.
    BMC Pharmacol; 2004 May 22; 4():7. PubMed ID: 15154972
    [Abstract] [Full Text] [Related]

  • 37. Flexible side chain models improve enrichment rates in in silico screening.
    Kokh DB, Wenzel W.
    J Med Chem; 2008 Oct 09; 51(19):5919-31. PubMed ID: 18771256
    [Abstract] [Full Text] [Related]

  • 38.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 39. Virtual screening strategies in drug discovery.
    McInnes C.
    Curr Opin Chem Biol; 2007 Oct 09; 11(5):494-502. PubMed ID: 17936059
    [Abstract] [Full Text] [Related]

  • 40. Virtual screening filters for the design of type II p38 MAP kinase inhibitors: a fragment based library generation approach.
    Badrinarayan P, Sastry GN.
    J Mol Graph Model; 2012 Apr 09; 34():89-100. PubMed ID: 22306417
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 25.