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Journal Abstract Search


1084 related items for PubMed ID: 18582096

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  • 24. Nonpolar interactions between trans-membrane helical EGF peptide and phosphatidylcholines, sphingomyelins and cholesterol. Molecular dynamics simulation studies.
    Róg T, Murzyn K, Karttunen M, Pasenkiewicz-Gierula M.
    J Pept Sci; 2008 Apr; 14(4):374-82. PubMed ID: 17985365
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  • 26. On the influence of charged side chains on the folding-unfolding equilibrium of beta-peptides: a molecular dynamics simulation study.
    Glättli A, Daura X, Bindschädler P, Jaun B, Mahajan YR, Mathad RI, Rueping M, Seebach D, van Gunsteren WF.
    Chemistry; 2005 Dec 09; 11(24):7276-93. PubMed ID: 16247825
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  • 28. Diproline templates as folding nuclei in designed peptides. Conformational analysis of synthetic peptide helices containing amino terminal Pro-Pro segments.
    Rai R, Aravinda S, Kanagarajadurai K, Raghothama S, Shamala N, Balaram P.
    J Am Chem Soc; 2006 Jun 21; 128(24):7916-28. PubMed ID: 16771506
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  • 31. Solvent effects on the secondary structure of the membrane-active zervamicin determined by PELDOR spectroscopy.
    Milov AD, Tsvetkov YD, Gorbunova EY, Mustaeva LG, Ovchinnikova TV, Handgraaf JW, Raap J.
    Chem Biodivers; 2007 Jun 21; 4(6):1243-55. PubMed ID: 17589863
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  • 32. Structure and dynamics of the homologous series of alanine peptides: a joint molecular dynamics/NMR study.
    Graf J, Nguyen PH, Stock G, Schwalbe H.
    J Am Chem Soc; 2007 Feb 07; 129(5):1179-89. PubMed ID: 17263399
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