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

387 related items for PubMed ID: 16720587

  • 1. BDT: an easy-to-use front-end application for automation of massive docking tasks and complex docking strategies with AutoDock.
    Vaqué M, Arola A, Aliagas C, Pujadas G.
    Bioinformatics; 2006 Jul 15; 22(14):1803-4. PubMed ID: 16720587
    [Abstract] [Full Text] [Related]

  • 2. Biskit--a software platform for structural bioinformatics.
    Grünberg R, Nilges M, Leckner J.
    Bioinformatics; 2007 Mar 15; 23(6):769-70. PubMed ID: 17237072
    [Abstract] [Full Text] [Related]

  • 3. Molecular complexes at a glance: automated generation of two-dimensional complex diagrams.
    Stierand K, Maass PC, Rarey M.
    Bioinformatics; 2006 Jul 15; 22(14):1710-6. PubMed ID: 16632493
    [Abstract] [Full Text] [Related]

  • 4. FastContact: a free energy scoring tool for protein-protein complex structures.
    Champ PC, Camacho CJ.
    Nucleic Acids Res; 2007 Jul 15; 35(Web Server issue):W556-60. PubMed ID: 17537824
    [Abstract] [Full Text] [Related]

  • 5. Flexible ligand docking with Glide.
    Repasky MP, Shelley M, Friesner RA.
    Curr Protoc Bioinformatics; 2007 Jun 15; Chapter 8():Unit 8.12. PubMed ID: 18428795
    [Abstract] [Full Text] [Related]

  • 6. Protein complexes: structure prediction challenges for the 21st century.
    Aloy P, Pichaud M, Russell RB.
    Curr Opin Struct Biol; 2005 Feb 15; 15(1):15-22. PubMed ID: 15718128
    [Abstract] [Full Text] [Related]

  • 7. Using AutoDock for ligand-receptor docking.
    Morris GM, Huey R, Olson AJ.
    Curr Protoc Bioinformatics; 2008 Dec 15; Chapter 8():Unit 8.14. PubMed ID: 19085980
    [Abstract] [Full Text] [Related]

  • 8. A simple shape characteristic of protein-protein recognition.
    Nicola G, Vakser IA.
    Bioinformatics; 2007 Apr 01; 23(7):789-92. PubMed ID: 17267427
    [Abstract] [Full Text] [Related]

  • 9. FastContact: rapid estimate of contact and binding free energies.
    Camacho CJ, Zhang C.
    Bioinformatics; 2005 May 15; 21(10):2534-6. PubMed ID: 15713734
    [Abstract] [Full Text] [Related]

  • 10. Inherent limitations in protein-protein docking procedures.
    Kowalsman N, Eisenstein M.
    Bioinformatics; 2007 Feb 15; 23(4):421-6. PubMed ID: 17040920
    [Abstract] [Full Text] [Related]

  • 11. Scoring optimisation of unbound protein-protein docking including protein binding site predictions.
    Schneider S, Zacharias M.
    J Mol Recognit; 2012 Jan 15; 25(1):15-23. PubMed ID: 22213447
    [Abstract] [Full Text] [Related]

  • 12. SHARP2: protein-protein interaction predictions using patch analysis.
    Murakami Y, Jones S.
    Bioinformatics; 2006 Jul 15; 22(14):1794-5. PubMed ID: 16672257
    [Abstract] [Full Text] [Related]

  • 13. Intramolecular surface contacts contain information about protein-protein interface regions.
    de Vries SJ, Bonvin AM.
    Bioinformatics; 2006 Sep 01; 22(17):2094-8. PubMed ID: 16766554
    [Abstract] [Full Text] [Related]

  • 14. A holistic molecular docking approach for predicting protein-protein complex structure.
    Gong X, Liu B, Chang S, Li C, Chen W, Wang C.
    Sci China Life Sci; 2010 Sep 01; 53(9):1152-61. PubMed ID: 21104376
    [Abstract] [Full Text] [Related]

  • 15. Automatic clustering of docking poses in virtual screening process using self-organizing map.
    Bouvier G, Evrard-Todeschi N, Girault JP, Bertho G.
    Bioinformatics; 2010 Jan 01; 26(1):53-60. PubMed ID: 19910307
    [Abstract] [Full Text] [Related]

  • 16. Classification of protein complexes based on docking difficulty.
    Vajda S.
    Proteins; 2005 Aug 01; 60(2):176-80. PubMed ID: 15981248
    [Abstract] [Full Text] [Related]

  • 17. Visualization of unfavorable interactions in protein folds.
    Weichenberger CX, Byzia P, Sippl MJ.
    Bioinformatics; 2008 May 01; 24(9):1206-7. PubMed ID: 18375963
    [Abstract] [Full Text] [Related]

  • 18. Con-Struct Map: a comparative contact map analysis tool.
    Chung JL, Beaver JE, Scheeff ED, Bourne PE.
    Bioinformatics; 2007 Sep 15; 23(18):2491-2. PubMed ID: 17709340
    [Abstract] [Full Text] [Related]

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

  • 20. A new protein-protein docking scoring function based on interface residue properties.
    Bernauer J, Azé J, Janin J, Poupon A.
    Bioinformatics; 2007 Mar 01; 23(5):555-62. PubMed ID: 17237048
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 20.