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Journal Abstract Search

261 related items for PubMed ID: 17298835

  • 1. Rational design of affinity peptide ligand by flexible docking simulation.
    Liu FF, Wang T, Dong XY, Sun Y.
    J Chromatogr A; 2007 Mar 30; 1146(1):41-50. PubMed ID: 17298835
    [Abstract] [Full Text] [Related]

  • 2. Rational design of peptide ligand for affinity chromatography of tissue-type plasminogen activator by the combination of docking and molecular dynamics simulations.
    Liu FF, Dong XY, Wang T, Sun Y.
    J Chromatogr A; 2007 Dec 21; 1175(2):249-58. PubMed ID: 17996243
    [Abstract] [Full Text] [Related]

  • 3. Interaction of L-glutamate oxidase with triazine dyes: selection of ligands for affinity chromatography.
    Katsos NE, Labrou NE, Clonis YD.
    J Chromatogr B Analyt Technol Biomed Life Sci; 2004 Aug 05; 807(2):277-85. PubMed ID: 15203041
    [Abstract] [Full Text] [Related]

  • 4. Flexible docking of peptide ligands to proteins.
    Desmet J, De Maeyer M, Spriet J, Lasters I.
    Methods Mol Biol; 2000 Aug 05; 143():359-76. PubMed ID: 11084914
    [No Abstract] [Full Text] [Related]

  • 5. pso@autodock: a fast flexible molecular docking program based on Swarm intelligence.
    Namasivayam V, Günther R.
    Chem Biol Drug Des; 2007 Dec 05; 70(6):475-84. PubMed ID: 17986206
    [Abstract] [Full Text] [Related]

  • 6. Molecular dynamic investigation of the interaction of supported affinity ligands with monoclonal antibodies.
    Zamolo L, Busini V, Moiani D, Moscatelli D, Cavallotti C.
    Biotechnol Prog; 2008 Dec 05; 24(3):527-39. PubMed ID: 18452341
    [Abstract] [Full Text] [Related]

  • 7. Prediction of the structure of a receptor-protein complex using a binary docking method.
    Stoddard BL, Koshland DE.
    Nature; 1992 Aug 27; 358(6389):774-6. PubMed ID: 1324436
    [Abstract] [Full Text] [Related]

  • 8. A comprehensive docking study on the selectivity of binding of aromatic compounds to proteins.
    Hetényi C, Maran U, Karelson M.
    J Chem Inf Comput Sci; 2003 Aug 27; 43(5):1576-83. PubMed ID: 14502492
    [Abstract] [Full Text] [Related]

  • 9. Characterisation of mutagenised acid-resistant alpha-amylase expressed in Bacillus subtilis WB600.
    Liu YH, Lu FP, Li Y, Yin XB, Wang Y, Gao C.
    Appl Microbiol Biotechnol; 2008 Feb 27; 78(1):85-94. PubMed ID: 18157528
    [Abstract] [Full Text] [Related]

  • 10. LigEvolutioner, a new strategy for modification and optimization of lead compounds in receptor/ligand complexes.
    Zhou P, Tian F, Shang Z.
    Chem Biol Drug Des; 2008 Dec 27; 72(6):525-32. PubMed ID: 19090919
    [Abstract] [Full Text] [Related]

  • 11. Combination of a modified scoring function with two-dimensional descriptors for calculation of binding affinities of bulky, flexible ligands to proteins.
    Hetényi C, Paragi G, Maran U, Timár Z, Karelson M, Penke B.
    J Am Chem Soc; 2006 Feb 01; 128(4):1233-9. PubMed ID: 16433540
    [Abstract] [Full Text] [Related]

  • 12. Effective handling of induced-fit motion in flexible docking.
    Mizutani MY, Takamatsu Y, Ichinose T, Nakamura K, Itai A.
    Proteins; 2006 Jun 01; 63(4):878-91. PubMed ID: 16532451
    [Abstract] [Full Text] [Related]

  • 13. Nucleotide-mimetic synthetic ligands for DNA-recognizing enzymes One-step purification of Pfu DNA polymerase.
    Melissis S, Labrou NE, Clonis YD.
    J Chromatogr A; 2006 Jul 28; 1122(1-2):63-75. PubMed ID: 16712859
    [Abstract] [Full Text] [Related]

  • 14. Macroaffinity ligand-facilitated three-phase partitioning (MLFTPP) of alpha-amylases using a modified alginate.
    Mondal K, Sharma A, Lata L, Gupta MN.
    Biotechnol Prog; 2003 Jul 28; 19(2):493-4. PubMed ID: 12675592
    [Abstract] [Full Text] [Related]

  • 15. Docking and scoring with alternative side-chain conformations.
    Hartmann C, Antes I, Lengauer T.
    Proteins; 2009 Feb 15; 74(3):712-26. PubMed ID: 18704939
    [Abstract] [Full Text] [Related]

  • 16. Study on interaction of alpha-amylase from Bacillus subtilis with cetyl trimethylammonium bromide.
    Bordbar AK, Omidiyan K, Hosseinzadeh R.
    Colloids Surf B Biointerfaces; 2005 Jan 15; 40(1):67-71. PubMed ID: 15620842
    [Abstract] [Full Text] [Related]

  • 17. Selection and characterization of Affibody ligands to the transcription factor c-Jun.
    Lundberg E, Brismar H, Gräslund T.
    Biotechnol Appl Biochem; 2009 Jan 15; 52(Pt 1):17-27. PubMed ID: 18260830
    [Abstract] [Full Text] [Related]

  • 18. Binding of antifusion peptides with HIVgp41 from molecular dynamics simulations: quantitative correlation with experiment.
    Strockbine B, Rizzo RC.
    Proteins; 2007 May 15; 67(3):630-42. PubMed ID: 17335007
    [Abstract] [Full Text] [Related]

  • 19. Design, optimization and evaluation of specific affinity adsorbent for oligopeptides.
    Qiao Y, Li P, Chen Y, Feng J, Wang J, Wang W, Ma Y, Sun P, Yuan Z.
    J Chromatogr A; 2010 Nov 26; 1217(48):7539-46. PubMed ID: 20971469
    [Abstract] [Full Text] [Related]

  • 20. The use of protein-ligand interaction fingerprints in docking.
    Brewerton SC.
    Curr Opin Drug Discov Devel; 2008 May 26; 11(3):356-64. PubMed ID: 18428089
    [Abstract] [Full Text] [Related]

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