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PUBMED FOR HANDHELDS

Journal Abstract Search


259 related items for PubMed ID: 24329297

  • 21.
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  • 22. Alteration of the groove width of DNA induced by the multimodal hydrogen bonding of denaturants with DNA bases in its grooves affects their stability.
    Sarkar S, Singh PC.
    Biochim Biophys Acta Gen Subj; 2020 Mar; 1864(3):129498. PubMed ID: 31785326
    [Abstract] [Full Text] [Related]

  • 23. Temperature-dependent femtosecond-resolved hydration dynamics of water in aqueous guanidinium hydrochloride solution.
    Banerjee D, Verma PK, Pal SK.
    Photochem Photobiol Sci; 2009 Oct; 8(10):1441-7. PubMed ID: 19789814
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  • 26. Like-Charge Guanidinium Pairing between Ligand and Receptor: An Unusual Interaction for Drug Discovery and Design?
    Yang Y, Xu Z, Zhang Z, Yang Z, Liu Y, Wang J, Cai T, Li S, Chen K, Shi J, Zhu W.
    J Phys Chem B; 2015 Sep 10; 119(36):11988-97. PubMed ID: 26287988
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  • 27. Guanidinium chloride molecular diffusion in aqueous and mixed water-ethanol solutions.
    Gannon G, Larsson JA, Greer JC, Thompson D.
    J Phys Chem B; 2008 Jul 31; 112(30):8906-11. PubMed ID: 18610966
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  • 31. Ab initio QM/MM dynamics of H3O+ in water.
    Intharathep P, Tongraar A, Sagarik K.
    J Comput Chem; 2006 Nov 15; 27(14):1723-32. PubMed ID: 16903001
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  • 33. Liquid-vapor interfacial properties of aqueous solutions of guanidinium and methyl guanidinium chloride: influence of molecular orientation on interface fluctuations.
    Ou S, Cui D, Patel S.
    J Phys Chem B; 2013 Oct 03; 117(39):11719-31. PubMed ID: 23937431
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  • 34. Hydration of guanidinium: second shell formation at small cluster size.
    Cooper RJ, Heiles S, DiTucci MJ, Williams ER.
    J Phys Chem A; 2014 Jul 31; 118(30):5657-66. PubMed ID: 24999751
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  • 35. The hydrogen bond network structure within the hydration shell around simple osmolytes: urea, tetramethylurea, and trimethylamine-N-oxide, investigated using both a fixed charge and a polarizable water model.
    Kuffel A, Zielkiewicz J.
    J Chem Phys; 2010 Jul 21; 133(3):035102. PubMed ID: 20649360
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  • 36. The addition of 2,2,2-trifluoroethanol prevents the aggregation of guanidinium around protein and impairs its denaturation ability: a molecular dynamics simulation study.
    Shao Q.
    Proteins; 2014 Jun 21; 82(6):944-53. PubMed ID: 24214542
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  • 38. Molecular dynamics simulation of glycine zwitterion in aqueous solution.
    Campo MG.
    J Chem Phys; 2006 Sep 21; 125(11):114511. PubMed ID: 16999494
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  • 39. Structure and dynamics of methanol in water: a quantum mechanical charge field molecular dynamics study.
    Moin ST, Hofer TS, Randolf BR, Rode BM.
    J Comput Chem; 2011 Apr 15; 32(5):886-92. PubMed ID: 20949513
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  • 40. Microsecond molecular dynamics simulation of guanidinium chloride induced unfolding of ubiquitin.
    Mandal M, Mukhopadhyay C.
    Phys Chem Chem Phys; 2014 Oct 21; 16(39):21706-16. PubMed ID: 25197836
    [Abstract] [Full Text] [Related]


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