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PUBMED FOR HANDHELDS

Journal Abstract Search

299 related items for PubMed ID: 12112688

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  • 23. Protein tertiary structure prediction using a branch and bound algorithm.
    Eyrich VA, Standley DM, Felts AK, Friesner RA.
    Proteins; 1999 Apr 01; 35(1):41-57. PubMed ID: 10090285
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  • 24. Application of the multiensemble sampling to the equilibrium folding of proteins.
    Son HS, Kim SY, Lee J, Han KK.
    Bioinformatics; 2006 Aug 01; 22(15):1832-7. PubMed ID: 16766555
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  • 28. Exploring zipping and assembly as a protein folding principle.
    Voelz VA, Dill KA.
    Proteins; 2007 Mar 01; 66(4):877-88. PubMed ID: 17154424
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  • 30. The blind search for the closed states of hinge-bending proteins.
    Yesylevskyy SO, Kharkyanen VN, Demchenko AP.
    Proteins; 2008 May 01; 71(2):831-43. PubMed ID: 18004759
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  • 32. Analysis of TASSER-based CASP7 protein structure prediction results.
    Zhou H, Pandit SB, Lee SY, Borreguero J, Chen H, Wroblewska L, Skolnick J.
    Proteins; 2007 May 01; 69 Suppl 8():90-7. PubMed ID: 17705276
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  • 33. Monte Carlo estimation of the number of possible protein folds: effects of sampling bias and folds distributions.
    Leonov H, Mitchell JS, Arkin IT.
    Proteins; 2003 May 15; 51(3):352-9. PubMed ID: 12696047
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  • 34. Conformational search of peptides and proteins: Monte Carlo minimization with an adaptive bias method applied to the heptapeptide deltorphin.
    Ozkan SB, Meirovitch H.
    J Comput Chem; 2004 Mar 15; 25(4):565-72. PubMed ID: 14735574
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  • 39. On the multiple-minima problem in the conformational analysis of polypeptides. IV. Application of the electrostatically driven Monte Carlo method to the 20-residue membrane-bound portion of melittin.
    Ripoll DR, Scheraga HA.
    Biopolymers; 1990 Mar 15; 30(1-2):165-76. PubMed ID: 2224048
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  • 40. Development of an ab initio protein structure prediction system ABLE.
    Ishida T, Nishimura T, Nozaki M, Inoue T, Terada T, Nakamura S, Shimizu K.
    Genome Inform; 2003 Mar 15; 14():228-37. PubMed ID: 15706537
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