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Journal Abstract Search

157 related items for PubMed ID: 10582574

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  • 24. Stable structure-approximating inverse protein folding in 2D hydrophobic-polar-cysteine (HPC) model.
    Khodabakhshi AH, Manuch J, Rafiey A, Gupta A.
    J Comput Biol; 2009 Jan; 16(1):19-30. PubMed ID: 19072580
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  • 25. The amino acid alphabet and the architecture of the protein sequence-structure map. I. Binary alphabets.
    Ferrada E.
    PLoS Comput Biol; 2014 Dec; 10(12):e1003946. PubMed ID: 25473967
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  • 27. Recombinatoric exploration of novel folded structures: a heteropolymer-based model of protein evolutionary landscapes.
    Cui Y, Wong WH, Bornberg-Bauer E, Chan HS.
    Proc Natl Acad Sci U S A; 2002 Jan 22; 99(2):809-14. PubMed ID: 11805332
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  • 28. Particle swarm optimization approach for protein structure prediction in the 3D HP model.
    Mansour N, Kanj F, Khachfe H.
    Interdiscip Sci; 2012 Sep 22; 4(3):190-200. PubMed ID: 23292692
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  • 31. Comparison study on k-word statistical measures for protein: from sequence to 'sequence space'.
    Dai Q, Wang T.
    BMC Bioinformatics; 2008 Sep 23; 9():394. PubMed ID: 18811946
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  • 32. The elastic net algorithm and protein structure prediction.
    Ball KD, Erman B, Dill KA.
    J Comput Chem; 2002 Jan 15; 23(1):77-83. PubMed ID: 11913391
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  • 33. How evolutionary crystal structure prediction works--and why.
    Oganov AR, Lyakhov AO, Valle M.
    Acc Chem Res; 2011 Mar 15; 44(3):227-37. PubMed ID: 21361336
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  • 37. Investigating evolutionary lines of least resistance using the inverse protein-folding problem.
    Schonfeld J, Eulenstein O, Velden KV, Naylor GJ.
    Pac Symp Biocomput; 2002 Mar 15; ():613-24. PubMed ID: 11928513
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  • 38. MoDEL: an efficient strategy for ungapped local multiple alignment.
    Hernandez D, Gras R, Appel R.
    Comput Biol Chem; 2004 Apr 15; 28(2):119-28. PubMed ID: 15130540
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  • 40. Developing optimal non-linear scoring function for protein design.
    Hu C, Li X, Liang J.
    Bioinformatics; 2004 Nov 22; 20(17):3080-98. PubMed ID: 15217818
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