V. Daragan

Most-cited papers

1. Motional Model Analyses of Protein and Peptide Dynamics Using 13C and 15N NMR Relaxation

   V. Daragan, K. Mayo

   1997197 citations

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2. Lactose binding to galectin-1 modulates structural dynamics, increases conformational entropy, and occurs with apparent negative cooperativity.

   I. Nesmelova, E. Ermakova, V. Daragan, M. Pang +5 more

   2010Journal of Molecular Biology110 citations

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3. Structure and dynamics of peptide-amphiphiles incorporating triple-helical proteinlike molecular architecture.

   Ying-Ching Yu, Vikram Roontga, V. Daragan, K. H. Mayo +2 more

   1999Biochemistry100 citations

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4. Direct binding of ethanol to bovine serum albumin: a fluorescent and 13C NMR multiplet relaxation study.

   Nicolai A. Avdulov, Svetlana V. Chochina, V. Daragan, F. Schroeder +2 more

   1996Biochemistry85 citations

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5. 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 cooperativity.

   E. Ermakova, Michelle C Miller, Irina V. Nesmelova, Lara López-Merino +11 more

   2013Glycobiology46 citations Open access

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6. Heat capacities and a snapshot of the energy landscape in protein GB1 from the pre-denaturation temperature dependence of backbone NH nanosecond fluctuations.

   D. Idiyatullin, I. Nesmelova, V. Daragan, K. Mayo

   2003Journal of Molecular Biology30 citations

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7. Cross-correlation effects in multiplet spectra of 13C

   V. Daragan, T. N. Khazanovich, A. Stepanyants

   197426 citations

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8. 13C nuclear magnetic resonance relaxation-derived psi, phi bond rotational energy barriers and rotational restrictions for glycine 13C alpha-methylenes in a GXX-repeat hexadecapeptide.

   V. Daragan, Marek A. Kloczewiak, K. H. Mayo

   1993Biochemistry23 citations

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9. Dynamics of the conformational ensemble of partially folded bovine pancreatic trypsin inhibitor.

   E. Barbar, M. Hare, V. Daragan, George Barany +1 more

   1998Biochemistry21 citations

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10. Tri- and diglycine backbone rotational dynamics investigated by 13C NMR multiplet relaxation and molecular dynamics simulations.

    V. Daragan, K. H. Mayo

    1993Biochemistry20 citations

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11. Specific binding of ethanol to cholesterol in organic solvents.

    V. Daragan, A. Voloshin, Svetlana V. Chochina, Teodor N. Khazanovich +3 more

    2000Biophysical Journal19 citations Open access

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12. 15NH Backbone Dynamics of Protein GB1: Comparison of Order Parameters and Correlation Times Derived Using Various “Model-Free” Approaches

    D. Idiyatullin, V. Daragan, K. Mayo

    200318 citations

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13. Using the Model Free Approach to Analyze NMR Relaxation Data in Cases of Anisotropic Molecular Diffusion

    V. Daragan, K. Mayo

    199918 citations

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14. Analysis of Internally Restricted Correlated Rotations in Peptides and Proteins Using 13C and 15N NMR Relaxation Data

    V. Daragan, K. Mayo

    199617 citations

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15. Conformational exchange on the microsecond time scale in α-helix and β-hairpin peptides measured by 13C NMR transverse relaxation

    I. Nesmelova, A. Krushelnitsky, D. Idiyatullin, F. Blanco +4 more

    200116 citations

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16. Using the Model-Free Approach to Interpret 13C NMR Multiplet Relaxation Data from Peptides and Proteins

    V. Daragan, K. Mayo

    199516 citations

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17. A Novel Model-Free Analysis of13C NMR Relaxation of Alanine-Methyl Side-Chain Motions in Peptides

    V. Daragan, K. Mayo

    199615 citations

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18. Comparison of 13CαH and 15NH backbone dynamics in protein GB1

    D. Idiyatullin, I. Nesmelova, V. Daragan, K. Mayo

    200313 citations Open access

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19. Backbone and side‐chain dynamics of residues in a partially folded β‐sheet peptide from platelet factor‐4

    V. Daragan, E. Ilyina, C. Fields, Gregg B. Fields +1 more

    1997Protein Science13 citations Open access

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20. 13C-{1H} NMR/NOE and multiplet relaxation data in modeling protein dynamics of a collagen 13C-enriched glycine GXX repeat motif hexadecapeptide

    V. Daragan, K. Mayo

    199213 citations

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21. A simple approach to analyzing protein side-chain dynamics from 13C NMR relaxation data.

    V. Daragan, K. Mayo

    1998Journal of magnetic resonance (San Diego, Calif. 1997 : Print)12 citations

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22. 13C multiplet nuclear magnetic resonance relaxation-derived ring puckering and backbone dynamics in proline-containing glycine-based peptides.

    D. Mikhailov, V. Daragan, K. H. Mayo

    1995Biophysical Journal12 citations Open access

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23. Asymmetric 13C NMR multiplet relaxation and dipolar-CSA cross correlation for glycine 13Cα methylenes in peptides

    V. Daragan, K. Mayo

    199312 citations

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24. Improved measurement of (15)N-[(1)H] NOEs in the presence of H(N)-water proton chemical exchange.

    Djaudat S. Idiyatullin, V. Daragan, K. H. Mayo

    2001Journal of magnetic resonance (San Diego, Calif. 1997 : Print)11 citations

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25. Self-diffusion of dimethyl sulfoxide and dimethylformamide in solutions and gels of cellulose acetates by pulsed field gradient NMR

    E. Ilyina, V. Daragan

    199411 citations

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26. Internal motional amplitudes and correlated bond rotations in an α‐helical peptide derived from 13C and 15N NMR relaxation

    D. Idiyatullin, A. Krushelnitsky, I. Nesmelova, V. Daragan +3 more

    2000Protein Science10 citations Open access

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27. Peptide internal motions on nanosecond time scale derived from direct fitting of (13)C and (15)N NMR spectral density functions.

    K. Mayo, V. Daragan, Djaudat S. Idiyatullin, Irina V. Nesmelova

    2000Journal of magnetic resonance (San Diego, Calif. 1997 : Print)10 citations

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28. Pro4 prolyl peptide bond isomerization in human galectin-7 modulates the monomer-dimer equilibrum to affect function

    Michelle C Miller, I. Nesmelova, V. Daragan, H. Ippel +6 more

    2020Biochemical Journal9 citations Open access

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29. A new approach to visualizing spectral density functions and deriving motional correlation time distributions: applications to an alpha-helix-forming peptide and to a well-folded protein.

    Djaudat S. Idiyatullin, V. Daragan, K. H. Mayo

    2001Journal of magnetic resonance (San Diego, Calif. 1997 : Print)8 citations

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30. Angular variances for internal bond rotations of side chains in GXG-based tripeptides derived from (13)C-NMR relaxation measurements: Implications to protein folding.

    D. Mikhailov, Lais Washington, A. Voloshin, V. Daragan +1 more

    1999Biopolymers8 citations

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31. PEPTIDE DYNAMICS IN TRIGLYCINE : COUPLING OF INTERNAL BOND ROTATIONS AND OVERALL MOLECULAR TUMBLING

    V. Daragan, K. Mayo

    19948 citations

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32. A simple method to measure 13CH2 heteronuclear dipolar cross-correlation spectral densities.

    D. Idiyatullin, V. Daragan, K. Mayo

    2004Journal of magnetic resonance (San Diego, Calif. 1997 : Print)7 citations

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33. Lysine side-chain dynamics derived from 13C-multiplet NMR relaxation studies on di- and tripeptides

    D. Mikhailov, V. Daragan, K. Mayo

    1995Journal of Biomolecular NMR7 citations

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34. Effects of molecular association on structure and dynamics of a collagenous peptide

    V. Daragan, E. Ilyina, K. H. Mayo

    1993Biopolymers7 citations

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35. Study of the cross-correlation of the rotational motion in methanol from data on the multiplet effect in the spin-lattice relaxation of13C nuclei

    V. Daragan, T. N. Khazanovich

    19786 citations

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36. Protein dynamics using frequency-dependent order parameters from analysis of NMR relaxation data.

    D. Idiyatullin, V. Daragan, K. Mayo

    2003Journal of magnetic resonance (San Diego, Calif. 1997 : Print)5 citations

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37. Features of complexing and the solution structure from the data on rotational and translational mobility of molecular probes in cellulose acetate solutions

    E. Ilyina, V. Daragan, Anna E. Prisment

    19934 citations

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38. Conformational exchange on the microsecond time scale in alpha-helix and beta-hairpin peptides measured by 13C NMR transverse relaxation.

    I. Nesmelova, A. Krushelnitsky, D. Idiyatullin, F. Blanco +4 more

    2001Biochemistry3 citations

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39. Pulsed field gradient NMR for the study of the structure of membrane systems

    V. Daragan, E. Ilyina

    19912 citations

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40. Correlation time of rotational motion of molecules in liquid N,N-dimethylformamide

    V. Daragan, I. V. Zlokazova, V. Edneral

    19812 citations

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41. Study of Molecular Motion in Liquids by the Multiplet Effect in the Spin-Lattice Carbon-13 Relaxation

    V. Daragan, T. N. Khazanovich

    19792 citations

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42. Comparison of (13)C(alpha)H and (15)NH backbone dynamics in protein GB1.

    D. Idiyatullin, I. Nesmelova, V. Daragan, K. Mayo

    2003Protein Science1 citations

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43. Rotational motion of molecules of alcohols, dioxane, and carbohydrates in aqueous solutions

    V. Daragan, E. E. Il'ina

    19881 citations

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44. Determination of the molecular rotational-diffusion tensor for liquid ethyl bromide

    V. Daragan, I. V. Zlokazova, N. Gaisin, Kh. Z. Khusainov

    19821 citations

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45. Structure of the associates and molecular motion in methanol

    V. Daragan, A. Stepanyants, T. N. Khazanovich

    19781 citations

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46. 15N relaxation rates for backbone of GB1

    D. Idiyatullin, I. Nesmelova, V. Daragan, K. Mayo

    20110 citations

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47. Lactose Binding To Galectin-1 Occurs With Negative Cooperativity and Attenuates Internal Motions Throughout the Protein

    I. Nesmelova, E. Ermakova, V. Daragan, M. Pang +2 more

    20100 citations Open access

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48. Galectin-1 dimer

    I. Nesmelova, E. Ermakova, V. Daragan, M. Pang +2 more

    20100 citations

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49. Comparison of 13 C (cid:1) H and 15 NH backbone dynamics in protein GB1

    D. Idiyatullin, I. Nesmelova, V. Daragan, K. Mayo

    20030 citations

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50. Dependence of the mobility of molecular probes in cellulose acetate solutions on complexation and the solution structure

    O. Vetrov, A. M. Gladkii, V. Daragan, E. E. Il'ina +3 more

    19900 citations

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