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Journal Abstract Search

237 related items for PubMed ID: 15987903

  • 1. Lessons from the design of a novel atomic potential for protein folding.
    Chen WW, Shakhnovich EI.
    Protein Sci; 2005 Jul; 14(7):1741-52. PubMed ID: 15987903
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  • 2. Atomic environment energies in proteins defined from statistics of accessible and contact surface areas.
    Delarue M, Koehl P.
    J Mol Biol; 1995 Jun 09; 249(3):675-90. PubMed ID: 7783220
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  • 5. Distinguishing native conformations of proteins from decoys with an effective free energy estimator based on the OPLS all-atom force field and the Surface Generalized Born solvent model.
    Felts AK, Gallicchio E, Wallqvist A, Levy RM.
    Proteins; 2002 Aug 01; 48(2):404-22. PubMed ID: 12112706
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  • 8. Native atomic burials, supplemented by physically motivated hydrogen bond constraints, contain sufficient information to determine the tertiary structure of small globular proteins.
    Pereira de Araújo AF, Gomes AL, Bursztyn AA, Shakhnovich EI.
    Proteins; 2008 Feb 15; 70(3):971-83. PubMed ID: 17847091
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  • 10. On the origin of the cooperativity of protein folding: implications from model simulations.
    Kolinski A, Galazka W, Skolnick J.
    Proteins; 1996 Nov 15; 26(3):271-87. PubMed ID: 8953649
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  • 12. Determination of atomic desolvation energies from the structures of crystallized proteins.
    Zhang C, Vasmatzis G, Cornette JL, DeLisi C.
    J Mol Biol; 1997 Apr 04; 267(3):707-26. PubMed ID: 9126848
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  • 16. A consistent set of statistical potentials for quantifying local side-chain and backbone interactions.
    Fang Q, Shortle D.
    Proteins; 2005 Jul 01; 60(1):90-6. PubMed ID: 15852305
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  • 17. Recognizing native folds by the arrangement of hydrophobic and polar residues.
    Huang ES, Subbiah S, Levitt M.
    J Mol Biol; 1995 Oct 06; 252(5):709-20. PubMed ID: 7563083
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  • 18. An empirical energy potential with a reference state for protein fold and sequence recognition.
    Miyazawa S, Jernigan RL.
    Proteins; 1999 Aug 15; 36(3):357-69. PubMed ID: 10409829
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