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

288 related items for PubMed ID: 18991371

  • 1. FieldScreen: virtual screening using molecular fields. Application to the DUD data set.
    Cheeseright TJ, Mackey MD, Melville JL, Vinter JG.
    J Chem Inf Model; 2008 Nov; 48(11):2108-17. PubMed ID: 18991371
    [Abstract] [Full Text] [Related]

  • 2. LigMatch: a multiple structure-based ligand matching method for 3D virtual screening.
    Kinnings SL, Jackson RM.
    J Chem Inf Model; 2009 Sep; 49(9):2056-66. PubMed ID: 19685924
    [Abstract] [Full Text] [Related]

  • 3. Comparison of several molecular docking programs: pose prediction and virtual screening accuracy.
    Cross JB, Thompson DC, Rai BK, Baber JC, Fan KY, Hu Y, Humblet C.
    J Chem Inf Model; 2009 Jun; 49(6):1455-74. PubMed ID: 19476350
    [Abstract] [Full Text] [Related]

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

  • 5. Investigation of MM-PBSA rescoring of docking poses.
    Thompson DC, Humblet C, Joseph-McCarthy D.
    J Chem Inf Model; 2008 May; 48(5):1081-91. PubMed ID: 18465849
    [Abstract] [Full Text] [Related]

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

  • 7. 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; 48(12):2371-85. PubMed ID: 19007114
    [Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. FLAP: GRID molecular interaction fields in virtual screening. validation using the DUD data set.
    Cross S, Baroni M, Carosati E, Benedetti P, Clementi S.
    J Chem Inf Model; 2010 Aug 23; 50(8):1442-50. PubMed ID: 20690627
    [Abstract] [Full Text] [Related]

  • 10. Cheminformatics meets molecular mechanics: a combined application of knowledge-based pose scoring and physical force field-based hit scoring functions improves the accuracy of structure-based virtual screening.
    Hsieh JH, Yin S, Wang XS, Liu S, Dokholyan NV, Tropsha A.
    J Chem Inf Model; 2012 Jan 23; 52(1):16-28. PubMed ID: 22017385
    [Abstract] [Full Text] [Related]

  • 11. Virtual screening for R-groups, including predicted pIC50 contributions, within large structural databases, using Topomer CoMFA.
    Cramer RD, Cruz P, Stahl G, Curtiss WC, Campbell B, Masek BB, Soltanshahi F.
    J Chem Inf Model; 2008 Nov 23; 48(11):2180-95. PubMed ID: 18956863
    [Abstract] [Full Text] [Related]

  • 12. Toward fully automated high performance computing drug discovery: a massively parallel virtual screening pipeline for docking and molecular mechanics/generalized Born surface area rescoring to improve enrichment.
    Zhang X, Wong SE, Lightstone FC.
    J Chem Inf Model; 2014 Jan 27; 54(1):324-37. PubMed ID: 24358939
    [Abstract] [Full Text] [Related]

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

  • 14. SABRE: ligand/structure-based virtual screening approach using consensus molecular-shape pattern recognition.
    Wei NN, Hamza A.
    J Chem Inf Model; 2014 Jan 27; 54(1):338-46. PubMed ID: 24328054
    [Abstract] [Full Text] [Related]

  • 15. Rapid shape-based ligand alignment and virtual screening method based on atom/feature-pair similarities and volume overlap scoring.
    Sastry GM, Dixon SL, Sherman W.
    J Chem Inf Model; 2011 Oct 24; 51(10):2455-66. PubMed ID: 21870862
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

  • 18. Comparison of ligand- and structure-based virtual screening on the DUD data set.
    von Korff M, Freyss J, Sander T.
    J Chem Inf Model; 2009 Feb 24; 49(2):209-31. PubMed ID: 19434824
    [Abstract] [Full Text] [Related]

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

  • 20. Unconventional 2D shape similarity method affords comparable enrichment as a 3D shape method in virtual screening experiments.
    Ebalunode JO, Zheng W.
    J Chem Inf Model; 2009 Jun 24; 49(6):1313-20. PubMed ID: 19480404
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 15.