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Journal Abstract Search

152 related items for PubMed ID: 15932268

  • 21. Predicting the performance of chromatographic columns in protein purification processes.
    Mao QM, Prince IG, Hearn MT.
    Australas Biotechnol; 1992 Apr; 2(2):112-6. PubMed ID: 1368922
    [Abstract] [Full Text] [Related]

  • 22. A coarse-grained Langevin molecular dynamics approach to de novo protein structure prediction.
    Sasaki TN, Cetin H, Sasai M.
    Biochem Biophys Res Commun; 2008 May 02; 369(2):500-6. PubMed ID: 18294960
    [Abstract] [Full Text] [Related]

  • 23. Accurate prediction for atomic-level protein design and its application in diversifying the near-optimal sequence space.
    Fromer M, Yanover C.
    Proteins; 2009 May 15; 75(3):682-705. PubMed ID: 19003998
    [Abstract] [Full Text] [Related]

  • 24. Peptide array-based interaction assay of solid-bound peptides and anchorage-dependant cells and its effectiveness in cell-adhesive peptide design.
    Kato R, Kaga C, Kunimatsu M, Kobayashi T, Honda H.
    J Biosci Bioeng; 2006 Jun 15; 101(6):485-95. PubMed ID: 16935250
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  • 25. Optimal process synthesis for the production of multiple recombinant proteins.
    Iribarren OA, Montagna JM, Vecchietti AR, Andrews B, Asenjo JA, Pinto JM.
    Biotechnol Prog; 2004 Jun 15; 20(4):1032-43. PubMed ID: 15296427
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  • 26. A regularized discriminative model for the prediction of protein-peptide interactions.
    Lehrach WP, Husmeier D, Williams CK.
    Bioinformatics; 2006 Mar 01; 22(5):532-40. PubMed ID: 16397010
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  • 27. Improved Pruning algorithms and Divide-and-Conquer strategies for Dead-End Elimination, with application to protein design.
    Georgiev I, Lilien RH, Donald BR.
    Bioinformatics; 2006 Jul 15; 22(14):e174-83. PubMed ID: 16873469
    [Abstract] [Full Text] [Related]

  • 28. Correlated substitution analysis and the prediction of amino acid structural contacts.
    Horner DS, Pirovano W, Pesole G.
    Brief Bioinform; 2008 Jan 15; 9(1):46-56. PubMed ID: 18000015
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  • 33. Synthesis and screening of a random dimeric peptide library using the one-bead-one-dimer combinatorial approach.
    Aggarwal S, Harden JL, Denmeade SR.
    Bioconjug Chem; 2006 Jan 15; 17(2):335-40. PubMed ID: 16536463
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  • 34. A generalized threading model using integer programming that allows for secondary structure element deletion.
    Ellrott K, Guo JT, Olman V, Xu Y.
    Genome Inform; 2006 Jan 15; 17(2):248-58. PubMed ID: 17503397
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  • 35. Evaluating the usefulness of protein structure models for molecular replacement.
    Giorgetti A, Raimondo D, Miele AE, Tramontano A.
    Bioinformatics; 2005 Sep 01; 21 Suppl 2():ii72-6. PubMed ID: 16204129
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  • 37. Accurate prediction of HIV-1 drug response from the reverse transcriptase and protease amino acid sequences using sparse models created by convex optimization.
    Rabinowitz M, Myers L, Banjevic M, Chan A, Sweetkind-Singer J, Haberer J, McCann K, Wolkowicz R.
    Bioinformatics; 2006 Mar 01; 22(5):541-9. PubMed ID: 16368772
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  • 38. Modeling of monolith-supported affinity chromatography.
    Montes Sanchez FJ, Martin del Valle E, Galan Serrano MA, Cerro RL.
    Biotechnol Prog; 2004 Mar 01; 20(3):811-7. PubMed ID: 15176886
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  • 39. Systematic isolation of circulating human peptides: the concept of peptide trapping.
    Schulz-Knappe P, Raida M, Meyer M, Quellhorst EA, Forssmann WG.
    Eur J Med Res; 1996 Feb 22; 1(5):223-36. PubMed ID: 9374443
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  • 40. Optimal design of protein production plants with time and size factor process models.
    Montagna JM, Vecchietti AR, Iribarren OA, Pinto JM, Asenjo JA.
    Biotechnol Prog; 2000 Feb 22; 16(2):228-37. PubMed ID: 10753448
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