Pro4 prolyl peptide bond isomerization in human galectin-7 modulates the monomer-dimer equilibrum to affect function von Miller, Michelle C, Nesmelova, Irina V, Daragan, Vladimir A, Ippel, Hans, Michalak, Malwina, Dregni, Aurelio, Kaltner, Herbert, Kopitz, Jürgen, Gabius, Hans-Joachim, Mayo, Kevin H

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Lactose Binding to Galectin-1 Modulates Structural Dynamics, Increases Conformational Entropy, and Occurs with Apparent Negative Cooperativity von Nesmelova, Irina V., Ermakova, Elena, Daragan, Vladimir A., Pang, Mabel, Menéndez, Margarita, Lagartera, Laura, Solís, Dolores, Baum, Linda G., Mayo, Kevin H.

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Lactose binding to human galectin-7 (p53-induced gene 1) induces long-range effects through the protein resulting in increased dimer stability and evidence for positive cooperativi... von Ermakova, Elena, Miller, Michelle C, Nesmelova, Irina V, López-Merino, Lara, Berbís, Manuel Alvaro, Nesmelov, Yuri, Tkachev, Yaroslav V, Lagartera, Laura, Daragan, Vladimir A, André, Sabine, Cañada, F Javier, Jiménez-Barbero, Jesús, Solís, Dolores, Gabius, Hans-Joachim, Mayo, Kevin H

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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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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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A simple method to measure 13CH2 heteronuclear dipolar cross-correlation spectral densities von Idiyatullin, Djaudat, Daragan, Vladimir A, Mayo, Kevin 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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15NH Backbone Dynamics of Protein GB1:  Comparison of Order Parameters and Correlation Times Derived Using Various “Model-Free” Approaches von Idiyatullin, Djaudat, 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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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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Angular variances for internal bond rotations of side chains in GXG-based tripeptides derived from (13)C-NMR relaxation measurements: Implications to protein folding von Mikhailov, Dmitri V., Washington, Lais, Voloshin, Alexei M., 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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Lactose Binding To Galectin-1 Occurs With Negative Cooperativity and Attenuates Internal Motions Throughout the Protein von Nesmelova, Irina V., Ermakova, Elena, Daragan, Vladimir A., Pang, Mabel, Baum, Linda G., Mayo, Kevin H.

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Direct Binding of Ethanol to Bovine Serum Albumin:  A Fluorescent and 13C NMR Multiplet Relaxation Study von Avdulov, Nicolai A, Chochina, Svetlana V, Daragan, Vladimir A, Schroeder, Friedhelm, Mayo, Kevin H, Wood, W. Gibson

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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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Carbon-13 nuclear magnetic resonance relaxation-derived .psi., .PHI. bond rotational energy barriers and rotational restrictions for glycine 13C.alpha.-methylenes in a GXX-repeat h... von Daragan, Vladimir A, Kloczewiak, Marek A, Mayo, Kevin H

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13C-{1H} NMR/NOE and multiplet relaxation data in modeling protein dynamics of a collagen 13C-enriched glycine GXX repeat motif hexadecapeptide von Daragan, Vladimir A, Mayo, Kevin H

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Peptide Dynamics in Triglycine: Coupling of Internal Bond Rotations and Overall Molecular Tumbling von Daragan, Vladimir A, Mayo, Kevin H

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15 NH Backbone Dynamics of Protein GB1:  Comparison of Order Parameters and Correlation Times Derived Using Various “Model-Free” Approaches von Idiyatullin, Djaudat, Daragan, Vladimir A., Mayo, Kevin H.

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Comparison of 13 C α H and 15 NH backbone dynamics in protein GB1 von Idiyatullin, Djaudat, Nesmelova, Irina, Daragan, Vladimir A., Mayo, Kevin H.

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