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    Results: 1 to 20 of 113

    1.

    A knowledge-based structure-discriminating function that requires only main-chain atom coordinates.

    Makino Y, Itoh N.

    BMC Struct Biol. 2008 Oct 29;8:46.PMID: 18957132 [PubMed - indexed for MEDLINE]Related articlesFree article

    2.

    An accurate, residue-level, pair potential of mean force for folding and binding based on the distance-scaled, ideal-gas reference state.

    Zhang C, Liu S, Zhou H, Zhou Y.

    Protein Sci. 2004 Feb;13(2):400-11.PMID: 14739325 [PubMed - indexed for MEDLINE]Related articlesFree article

    3.

    A reduced protein model with accurate native-structure identification ability.

    Betancourt MR.

    Proteins. 2003 Dec 1;53(4):889-907.PMID: 14635131 [PubMed - indexed for MEDLINE]Related articles

    4.

    Protein refolding in silico with atom-based statistical potentials and conformational search using a simple genetic algorithm.

    Fang Q, Shortle D.

    J Mol Biol. 2006 Jun 23;359(5):1456-67. Epub 2006 Apr 27.PMID: 16678202 [PubMed - indexed for MEDLINE]Related articles

    5.

    Soft energy function and generic evolutionary method for discriminating native from nonnative protein conformations.

    Chiu YY, Hwang JK, Yang JM.

    J Comput Chem. 2008 Jul 15;29(9):1364-73.PMID: 18181137 [PubMed - indexed for MEDLINE]Related articles

    6.

    Novel knowledge-based mean force potential at the profile level.

    Dong Q, Wang X, Lin L.

    BMC Bioinformatics. 2006 Jun 27;7:324.PMID: 16803615 [PubMed - indexed for MEDLINE]Related articlesFree article

    7.

    Improved protein structure selection using decoy-dependent discriminatory functions.

    Wang K, Fain B, Levitt M, Samudrala R.

    BMC Struct Biol. 2004 Jun 18;4:8.PMID: 15207004 [PubMed - indexed for MEDLINE]Related articlesFree article

    8.

    Improving consensus structure by eliminating averaging artifacts.

    Dukka BK.

    BMC Struct Biol. 2009 Mar 6;9:12.PMID: 19267905 [PubMed - indexed for MEDLINE]Related articlesFree article

    9.

    Can molecular dynamics simulations help in discriminating correct from erroneous protein 3D models?

    Taly JF, Marin A, Gibrat JF.

    BMC Bioinformatics. 2008 Jan 7;9:6.PMID: 18179702 [PubMed - indexed for MEDLINE]Related articlesFree article

    10.

    Empirical potential function for simplified protein models: combining contact and local sequence-structure descriptors.

    Zhang J, Chen R, Liang J.

    Proteins. 2006 Jun 1;63(4):949-60.PMID: 16477624 [PubMed - indexed for MEDLINE]Related articles

    11.

    Minimalist representations and the importance of nearest neighbor effects in protein folding simulations.

    Colubri A, Jha AK, Shen MY, Sali A, Berry RS, Sosnick TR, Freed KF.

    J Mol Biol. 2006 Nov 3;363(4):835-57. Epub 2006 Aug 18.PMID: 16982067 [PubMed - indexed for MEDLINE]Related articles

    12.

    A distance-dependent atomic knowledge-based potential for improved protein structure selection.

    Lu H, Skolnick J.

    Proteins. 2001 Aug 15;44(3):223-32.PMID: 11455595 [PubMed - indexed for MEDLINE]Related articles

    13.

    A distance-dependent atomic knowledge-based potential and force for discrimination of native structures from decoys.

    Mirzaie M, Eslahchi C, Pezeshk H, Sadeghi M.

    Proteins. 2009 Nov 1;77(2):454-63.PMID: 19452553 [PubMed - indexed for MEDLINE]Related articles

    14.

    ProVal: a protein-scoring function for the selection of native and near-native folds.

    Berglund A, Head RD, Welsh EA, Marshall GR.

    Proteins. 2004 Feb 1;54(2):289-302.PMID: 14696191 [PubMed - indexed for MEDLINE]Related articles

    15.

    Scoring predictive models using a reduced representation of proteins: model and energy definition.

    Fogolari F, Pieri L, Dovier A, Bortolussi L, Giugliarelli G, Corazza A, Esposito G, Viglino P.

    BMC Struct Biol. 2007 Mar 23;7:15.PMID: 17378941 [PubMed - indexed for MEDLINE]Related articlesFree article

    16.

    Protein structure evaluation using an all-atom energy based empirical scoring function.

    Narang P, Bhushan K, Bose S, Jayaram B.

    J Biomol Struct Dyn. 2006 Feb;23(4):385-406.PMID: 16363875 [PubMed - indexed for MEDLINE]Related articlesFree article

    17.

    A knowledge-based potential with an accurate description of local interactions improves discrimination between native and near-native protein conformations.

    Ferrada E, Vergara IA, Melo F.

    Cell Biochem Biophys. 2007;49(2):111-24.PMID: 17906366 [PubMed - indexed for MEDLINE]Related articles

    18.

    Optimizing physical energy functions for protein folding.

    Fujitsuka Y, Takada S, Luthey-Schulten ZA, Wolynes PG.

    Proteins. 2004 Jan 1;54(1):88-103.PMID: 14705026 [PubMed - indexed for MEDLINE]Related articles

    19.

    Statistically based reduced representation of amino acid side chains.

    Rainey JK, Goh MC.

    J Chem Inf Comput Sci. 2004 May-Jun;44(3):817-30.PMID: 15154746 [PubMed - indexed for MEDLINE]Related articles

    20.

    Generalized protein structure prediction based on combination of fold-recognition with de novo folding and evaluation of models.

    Koliński A, Bujnicki JM.

    Proteins. 2005;61 Suppl 7:84-90.PMID: 16187348 [PubMed - indexed for MEDLINE]Related articles

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