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

110 related items for PubMed ID: 18241979

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

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

  • 4. Representing receptor flexibility in ligand docking through relevant normal modes.
    Cavasotto CN, Kovacs JA, Abagyan RA.
    J Am Chem Soc; 2005 Jul 06; 127(26):9632-40. PubMed ID: 15984891
    [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. Predicting multiple ligand binding modes using self-consistent pharmacophore hypotheses.
    Wallach I, Lilien R.
    J Chem Inf Model; 2009 Sep 06; 49(9):2116-28. PubMed ID: 19711952
    [Abstract] [Full Text] [Related]

  • 9. Ligand-protein docking with water molecules.
    Roberts BC, Mancera RL.
    J Chem Inf Model; 2008 Feb 06; 48(2):397-408. PubMed ID: 18211049
    [Abstract] [Full Text] [Related]

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

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

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

  • 14. pso@autodock: a fast flexible molecular docking program based on Swarm intelligence.
    Namasivayam V, Günther R.
    Chem Biol Drug Des; 2007 Dec 06; 70(6):475-84. PubMed ID: 17986206
    [Abstract] [Full Text] [Related]

  • 15. A hybrid method of molecular dynamics and harmonic dynamics for docking of flexible ligand to flexible receptor.
    Tatsumi R, Fukunishi Y, Nakamura H.
    J Comput Chem; 2004 Dec 06; 25(16):1995-2005. PubMed ID: 15473011
    [Abstract] [Full Text] [Related]

  • 16. Conformational selection of protein kinase A revealed by flexible-ligand flexible-protein docking.
    Huang Z, Wong CF.
    J Comput Chem; 2009 Mar 06; 30(4):631-44. PubMed ID: 18711718
    [Abstract] [Full Text] [Related]

  • 17. Lead finder: an approach to improve accuracy of protein-ligand docking, binding energy estimation, and virtual screening.
    Stroganov OV, Novikov FN, Stroylov VS, Kulkov V, Chilov GG.
    J Chem Inf Model; 2008 Dec 06; 48(12):2371-85. PubMed ID: 19007114
    [Abstract] [Full Text] [Related]

  • 18. Fully automated molecular mechanics based induced fit protein-ligand docking method.
    Koska J, Spassov VZ, Maynard AJ, Yan L, Austin N, Flook PK, Venkatachalam CM.
    J Chem Inf Model; 2008 Oct 06; 48(10):1965-73. PubMed ID: 18816046
    [Abstract] [Full Text] [Related]

  • 19. FLIPDock: docking flexible ligands into flexible receptors.
    Zhao Y, Sanner MF.
    Proteins; 2007 Aug 15; 68(3):726-37. PubMed ID: 17523154
    [Abstract] [Full Text] [Related]

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

    Page: [Next] [New Search]
    of 6.