Backbone and side‐chain dynamics of residues in a partially folded β‐sheet peptide from platelet factor‐4 von Daragan, Vladimir A., Ilyina, Elena E., Fields, Cynthia G., Fields, Gregg B., Mayo, Kevin H.

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Effects of molecular association on structure and dynamics of a collagenous peptide von Daragan, Vladimir A., Ilyina, Elena, Mayo, Kevin H.

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A New Approach to Visualizing Spectral Density Functions and Deriving Motional Correlation Time Distributions: Applications to an α-Helix-Forming Peptide and to a Well-Folded Prote... von Idiyatullin, Djaudat, Daragan, Vladimir A., Mayo, Kevin H.

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13C multiplet nuclear magnetic resonance relaxation-derived ring puckering and backbone dynamics in proline-containing glycine-based peptides von Mikhailov, D., Daragan, V.A., Mayo, K.H.

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Specific Binding of Ethanol to Cholesterol in Organic Solvents von Daragan, Vladimir A., Voloshin, Alexei M., Chochina, Svetlana V., Khazanovich, Teodor N., Wood, W. Gibson, Avdulov, Nicolai A., Mayo, Kevin H.

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Pulsed field gradient NMR for the study of the structure of membrane systems von Daragan, V.A., Ilyina, E.E.

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Internal motional amplitudes and correlated bond rotations in an α-helical peptide derived from 13C and 15N NMR relaxation von IDIYATULLIN, DJAUDAT, KRUSHELNITSKY, ALEXEI, NESMELOVA, IRINA, BLANCO, FRANCESCO, DARAGAN, VLADIMIR A., SERRANO, LUIS, MAYO, KEVIN H.

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Structure and Dynamics of Peptide−Amphiphiles Incorporating Triple-Helical Proteinlike Molecular Architecture von Yu, Ying-Ching, Roontga, Vikram, Daragan, Vladimir A, Mayo, Kevin H, Tirrell, Matthew, Fields, Gregg B

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Motional dynamics of residues in a β‐hairpin peptide measured by 13C‐NMR relaxation von Ramirez‐Alvarado, Marnia, Dargan, Vladimir A., Mayo, Kevin H., Serrano, Luis

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Tri- and diglycine backbone rotational dynamics investigated by 13C NMR multiplet relaxation and molecular dynamics simulations von DARAGAN, V. A, MAYO, K. H

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13C nuclear magnetic resonance relaxation-derived Ψ, Φ bond rotational energy barriers and rotational restrictions for glycine 13Cα-methylenes in a GXX-repeat hexadecapeptide von DARAGAN, V. A, KLOCZEWIAK, M. A, MAYO, K. H

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Features of complexing and the solution structure from the data on rotational and translational mobility of molecular probes in cellulose acetate solutions von Ilyina, Elena E, Daragan, Vladimir A, Prisment, Anna E

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Heat Capacities and a Snapshot of the Energy Landscape in Protein GB1 from the Pre-denaturation Temperature Dependence of Backbone NH Nanosecond Fluctuations von Idiyatullin, Djaudat, Nesmelova, Irina, Daragan, Vladimir A, Mayo, Kevin H

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Improved measurement of (15)N-[(1)H] NOEs in the presence of H(N)-water proton chemical exchange von Idiyatullin, D, Daragan, V A, Mayo, K H

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Peptide internal motions on nanosecond time scale derived from direct fitting of (13)C and (15)N NMR spectral density functions von Mayo, K H, Daragan, V A, Idiyatullin, D, Nesmelova, I

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A simple approach to analyzing protein side-chain dynamics from 13C NMR relaxation data von Daragan, V A, Mayo, K H

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Using the Model Free Approach to Analyze NMR Relaxation Data in Cases of Anisotropic Molecular Diffusion von Daragan, Vladimir A, Mayo, Kevin H

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Protein dynamics using frequency-dependent order parameters from analysis of NMR relaxation data von Idiyatullin, Djaudat, Daragan, Vladimir A., Mayo, Kevin H.

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Conformational Exchange on the Microsecond Time Scale in α-Helix and β-Hairpin Peptides Measured by 13C NMR Transverse Relaxation von Nesmelova, Irina, Krushelnitsky, Alexei, Idiyatullin, Djaudat, Blanco, Francesco, Ramirez-Alvarado, Marina, Daragan, Vladimir A, Serrano, Luis, Mayo, Kevin H

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Rotational motion of molecules of alcohols, dioxane, and carbohydrates in aqueous solutions von Daragan, V. A., Il'ina, E. .

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