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Journal Abstract Search

86 related items for PubMed ID: 17243667

  • 1. Catabolite activator protein in aqueous solution: a molecular simulation study.
    Berrera M, Pantano S, Carloni P.
    J Phys Chem B; 2007 Feb 15; 111(6):1496-501. PubMed ID: 17243667
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  • 7. Mean DNA bend angle and distribution of DNA bend angles in the CAP-DNA complex in solution.
    Kapanidis AN, Ebright YW, Ludescher RD, Chan S, Ebright RH.
    J Mol Biol; 2001 Sep 21; 312(3):453-68. PubMed ID: 11563909
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  • 9. Water-mediated interactions between DNA and PhoB DNA-binding/transactivation domain: NMR-restrained molecular dynamics in explicit water environment.
    Yamane T, Okamura H, Ikeguchi M, Nishimura Y, Kidera A.
    Proteins; 2008 Jun 21; 71(4):1970-83. PubMed ID: 18186481
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  • 10. Change in binding states between catabolite activating protein and DNA induced by ligand-binding: molecular dynamics and ab initio fragment molecular orbital calculations.
    Anan R, Nakamura T, Shimamura K, Matsushita Y, Ohyama T, Kurita N.
    J Mol Model; 2019 Jun 16; 25(7):192. PubMed ID: 31203432
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  • 11. From the X-ray compact structure to the elongated form of the full-length MMP-2 enzyme in solution: a molecular dynamics study.
    Díaz N, Suárez D, Valdés H.
    J Am Chem Soc; 2008 Oct 29; 130(43):14070-1. PubMed ID: 18834122
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  • 12. Molecular dynamics simulations of cardiolipin bilayers.
    Dahlberg M, Maliniak A.
    J Phys Chem B; 2008 Sep 18; 112(37):11655-63. PubMed ID: 18712912
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  • 13. The structure of aqueous sodium hydroxide solutions: a combined solution x-ray diffraction and simulation study.
    Megyes T, Bálint S, Grósz T, Radnai T, Bakó I, Sipos P.
    J Chem Phys; 2008 Jan 28; 128(4):044501. PubMed ID: 18247963
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  • 15. Simulations of CRP:(cAMP)2 in noncrystalline environments show a subunit transition from the open to the closed conformation.
    García AE, Harman JG.
    Protein Sci; 1996 Jan 28; 5(1):62-71. PubMed ID: 8771197
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