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Journal Abstract Search

160 related items for PubMed ID: 19754096

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  • 26. Ab initio conformational analysis of nucleic acid components: intrinsic energetic contributions to nucleic acid structure and dynamics.
    Foloppe N, Nilsson L, MacKerell AD.
    Biopolymers; ; 61(1):61-76. PubMed ID: 11891629
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  • 29. Unexpectedly fast cis/trans isomerization of Xaa-Pro peptide bonds in disulfide-constrained cyclic peptides.
    Shi T, Spain SM, Rabenstein DL.
    J Am Chem Soc; 2004 Jan 28; 126(3):790-6. PubMed ID: 14733553
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  • 30. Molecular structure of the trans and cis isomers of metal-free phthalocyanine studied by gas-phase electron diffraction and high-level quantum chemical calculations: NH tautomerization and calculated vibrational frequencies.
    Strenalyuk T, Samdal S, Volden HV.
    J Phys Chem A; 2008 May 29; 112(21):4853-60. PubMed ID: 18457372
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  • 31. Predicting the conformational states of cyclic tetrapeptides.
    Loiseau N, Gomis JM, Santolini J, Delaforge M, André F.
    Biopolymers; 2003 Jul 29; 69(3):363-85. PubMed ID: 12833263
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  • 34. Molecular dynamics conformational search of six cyclic peptides used in the template assembled synthetic protein approach for protein de novo design.
    Floegel R, Mutter M.
    Biopolymers; 1992 Oct 29; 32(10):1283-310. PubMed ID: 1420959
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  • 35. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR, Ganguly A, El Defrawy AM, Gounev TK, Guirgis GA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 15; 71(4):1379-89. PubMed ID: 18602334
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  • 39. De(side chain) model of epothilone: bioconformer interconversions DFT study.
    Rusinska-Roszak D, Lozynski M.
    J Mol Model; 2009 Jul 15; 15(7):859-69. PubMed ID: 19153781
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