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Journal Abstract Search

103 related items for PubMed ID: 7584458

  • 21. ProMate: a structure based prediction program to identify the location of protein-protein binding sites.
    Neuvirth H, Raz R, Schreiber G.
    J Mol Biol; 2004 Apr 16; 338(1):181-99. PubMed ID: 15050833
    [Abstract] [Full Text] [Related]

  • 22. Accelerating chemical database searching using graphics processing units.
    Liu P, Agrafiotis DK, Rassokhin DN, Yang E.
    J Chem Inf Model; 2011 Aug 22; 51(8):1807-16. PubMed ID: 21696144
    [Abstract] [Full Text] [Related]

  • 23. Molecular surface representations by sparse critical points.
    Lin SL, Nussinov R, Fischer D, Wolfson HJ.
    Proteins; 1994 Jan 22; 18(1):94-101. PubMed ID: 8146125
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  • 24. Searching the NCBI databases using Entrez.
    Baxevanis AD.
    Curr Protoc Bioinformatics; 2006 Mar 22; Chapter 1():Unit 1.3. PubMed ID: 18428756
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  • 25. A query language for biological networks.
    Leser U.
    Bioinformatics; 2005 Sep 01; 21 Suppl 2():ii33-9. PubMed ID: 16204121
    [Abstract] [Full Text] [Related]

  • 26. A method for biomolecular structural recognition and docking allowing conformational flexibility.
    Sandak B, Nussinov R, Wolfson HJ.
    J Comput Biol; 1998 Sep 01; 5(4):631-54. PubMed ID: 10072081
    [Abstract] [Full Text] [Related]

  • 27. Visually defining and querying consistent multi-granular clinical temporal abstractions.
    Combi C, Oliboni B.
    Artif Intell Med; 2012 Feb 01; 54(2):75-101. PubMed ID: 22177662
    [Abstract] [Full Text] [Related]

  • 28. 3D-blast: 3D protein structure alignment, comparison, and classification using spherical polar Fourier correlations.
    Mavridis L, Ritchie DW.
    Pac Symp Biocomput; 2010 Feb 01; ():281-92. PubMed ID: 19908380
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  • 33. A novel visualization model for web search results.
    Nguyen TN, Zhang J.
    IEEE Trans Vis Comput Graph; 2006 Feb 01; 12(5):981-8. PubMed ID: 17080825
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  • 34. Protein data representation and query using optimized data decomposition.
    Shindyalov IN, Bourne PE.
    Comput Appl Biosci; 1997 Oct 01; 13(5):487-96. PubMed ID: 9367122
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  • 36. Protein-ligand docking using mutually orthogonal Latin squares (MOLSDOCK).
    Viji SN, Prasad PA, Gautham N.
    J Chem Inf Model; 2009 Dec 01; 49(12):2687-94. PubMed ID: 19968302
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  • 40. Application of a post-docking procedure based on MM-PBSA and MM-GBSA on single and multiple protein conformations.
    Sgobba M, Caporuscio F, Anighoro A, Portioli C, Rastelli G.
    Eur J Med Chem; 2012 Dec 01; 58():431-40. PubMed ID: 23153814
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