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

228 related items for PubMed ID: 17692546

  • 1. Prediction of protein-ligand complex structure by docking software guided by other complex structures.
    Fukunishi Y, Nakamura H.
    J Mol Graph Model; 2008 Feb; 26(6):1030-3. PubMed ID: 17692546
    [Abstract] [Full Text] [Related]

  • 2. Protein-ligand docking guided by ligand pharmacophore-mapping experiment by NMR.
    Fukunishi Y, Mizukoshi Y, Takeuchi K, Shimada I, Takahashi H, Nakamura H.
    J Mol Graph Model; 2011 Nov; 31():20-7. PubMed ID: 21940186
    [Abstract] [Full Text] [Related]

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

  • 4.
    ; . PubMed ID:
    [No 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.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

  • 10. BiGGER: a new (soft) docking algorithm for predicting protein interactions.
    Palma PN, Krippahl L, Wampler JE, Moura JJ.
    Proteins; 2000 Jun 01; 39(4):372-84. PubMed ID: 10813819
    [Abstract] [Full Text] [Related]

  • 11. Protein-ligand docking against non-native protein conformers.
    Verdonk ML, Mortenson PN, Hall RJ, Hartshorn MJ, Murray CW.
    J Chem Inf Model; 2008 Nov 01; 48(11):2214-25. PubMed ID: 18954138
    [Abstract] [Full Text] [Related]

  • 12. A novel shape complementarity scoring function for protein-protein docking.
    Chen R, Weng Z.
    Proteins; 2003 May 15; 51(3):397-408. PubMed ID: 12696051
    [Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. Protein-ligand docking using mutually orthogonal Latin squares (MOLSDOCK).
    Viji SN, Prasad PA, Gautham N.
    J Chem Inf Model; 2009 Dec 15; 49(12):2687-94. PubMed ID: 19968302
    [Abstract] [Full Text] [Related]

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

  • 16. Maximum common binding modes (MCBM): consensus docking scoring using multiple ligand information and interaction fingerprints.
    Renner S, Derksen S, Radestock S, Mörchen F.
    J Chem Inf Model; 2008 Feb 15; 48(2):319-32. PubMed ID: 18211051
    [Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No 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 12.