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Journal Abstract Search

206 related items for PubMed ID: 16170797

  • 21. Multiple scaling replica exchange for the conformational sampling of biomolecules in explicit water.
    Kamberaj H, van der Vaart A.
    J Chem Phys; 2007 Dec 21; 127(23):234102. PubMed ID: 18154370
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  • 22. Structure optimization in a three-dimensional off-lattice protein model.
    Huang W, Liu J.
    Biopolymers; 2006 Jun 05; 82(2):93-8. PubMed ID: 16245261
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  • 24. Docking macromolecules with flexible segments.
    Bastard K, Thureau A, Lavery R, Prévost C.
    J Comput Chem; 2003 Nov 30; 24(15):1910-20. PubMed ID: 14515373
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  • 25. Automated molecular library generation of proteic fragments by virtual proteolysis for molecular modelling studies.
    Librando V, Gullotto D, Minniti Z.
    In Silico Biol; 2006 Nov 30; 6(5):449-57. PubMed ID: 17274772
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  • 30. Parallel tempering simulations of HP-36.
    Lin CY, Hu CK, Hansmann UH.
    Proteins; 2003 Aug 15; 52(3):436-45. PubMed ID: 12866054
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  • 32. 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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  • 34. Significance of conformational biases in Monte Carlo simulations of protein folding: lessons from Metropolis-Hastings approach.
    Przytycka T.
    Proteins; 2004 Nov 01; 57(2):338-44. PubMed ID: 15340921
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  • 35. Comparative analysis of the conformational profile of substance P using simulated annealing and molecular dynamics.
    Corcho FJ, Canto J, Perez JJ.
    J Comput Chem; 2004 Dec 01; 25(16):1937-52. PubMed ID: 15457496
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  • 36. The structure of the Alzheimer amyloid beta 10-35 peptide probed through replica-exchange molecular dynamics simulations in explicit solvent.
    Baumketner A, Shea JE.
    J Mol Biol; 2007 Feb 09; 366(1):275-85. PubMed ID: 17166516
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  • 40. On the relation between native geometry and conformational plasticity.
    Faísca PF, Gomes CM.
    Biophys Chem; 2008 Dec 09; 138(3):99-106. PubMed ID: 18823691
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