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Vladimir A. Daragan
Observed names:
Daragan, Vladimir,
V. A. DARAGAN,
V. A. Daragan,
V. Daragan,
V.A. Daragan,
Vladimir A Daragan,
Vladimir Daragan,
VladimirA. Daragan,
В А Дараган
show all 9
Institution:
University of Minnesota
Observed institutions:
University of Minnesota,
Thomas Jefferson University,
Semenov Institute of Chemical Physics,
European Molecular Biology Laboratory,
European Molecular Biology Laboratory,
Academy of Sciences of the Soviet Union,
Florida Atlantic University,
Texas A&M University
show all 8
OpenAlex ID:
A5113673148
Motional model analyses of protein and peptide dynamics using 13C and 15N NMR relaxation
1997
·
Vladimir A. Daragan
, Kevin H. Mayo
·
Progress in Nuclear Magnetic Resonance Spectroscopy
·
242
Structure and Dynamics of Peptide−Amphiphiles Incorporating Triple-Helical Proteinlike Molecular Architecture
1999
·
Ying-Ching Yu
, Vikram Roontga
, et al.
·
Biochemistry
·
109
Lactose Binding to Galectin-1 Modulates Structural Dynamics, Increases Conformational Entropy, and Occurs with Apparent Negative Cooperativity
2010
·
Irina V. Nesmelova
, Elena Ermakova
, et al.
·
Journal of Molecular Biology
·
108
Direct Binding of Ethanol to Bovine Serum Albumin: A Fluorescent and 13C NMR Multiplet Relaxation Study
1996
·
Nicolai A. Avdulov
, Svetlana V. Chochina
, et al.
·
Biochemistry
·
86
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
2013
·
Elena Ermakova
, Michelle C Miller
, et al.
·
Glycobiology
·
49
PDF
Heat Capacities and a Snapshot of the Energy Landscape in Protein GB1 from the Pre-denaturation Temperature Dependence of Backbone NH Nanosecond Fluctuations
2002
·
Djaudat Idiyatullin
, Irina Nesmelova
, et al.
·
Journal of Molecular Biology
·
37
Using the Model Free Approach to Analyze NMR Relaxation Data in Cases of Anisotropic Molecular Diffusion
1999
·
Vladimir A. Daragan
, Kevin H. Mayo
·
The Journal of Physical Chemistry B
·
27
Using the Model-Free Approach to Interpret 13C NMR Multiplet Relaxation Data from Peptides and Proteins
1995
·
V.A. Daragan
, K.H. Mayo
·
Journal of Magnetic Resonance Series B
·
27
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 hexadecapeptide
1993
·
Vladimir A. Daragan
, Marek A. Kloczewiak
, et al.
·
Biochemistry
·
27
Cross-correlation effects in multiplet spectra of 13C
1974
·
V.A. Daragan
, T.N. Khazanovich
, et al.
·
Chemical Physics Letters
·
26
Tri- and diglycine backbone rotational dynamics investigated by carbon-13 NMR multiplet relaxation and molecular dynamics simulations
1993
·
Vladimir A. Daragan
, Kevin H. Mayo
·
Biochemistry
·
25
15NH Backbone Dynamics of Protein GB1: Comparison of Order Parameters and Correlation Times Derived Using Various “Model-Free” Approaches
2003
·
Djaudat Idiyatullin
, Vladimir A. Daragan
, et al.
·
The Journal of Physical Chemistry B
·
23
Dynamics of the Conformational Ensemble of Partially Folded Bovine Pancreatic Trypsin Inhibitor
1998
·
Elisar Barbar
, Michael Hare
, et al.
·
Biochemistry
·
23
Analysis of Internally Restricted Correlated Rotations in Peptides and Proteins Using 13C and 15N NMR Relaxation Data
1996
·
Vladimir A. Daragan
, Kevin H. Mayo
·
The Journal of Physical Chemistry
·
22
13C-{1H} NMR/NOE and multiplet relaxation data in modeling protein dynamics of a collagen 13C-enriched glycine GXX repeat motif hexadecapeptide
1992
·
Vladimir A. Daragan
, Kevin H. Mayo
·
Journal of the American Chemical Society
·
22
13C multiplet nuclear magnetic resonance relaxation-derived ring puckering and backbone dynamics in proline-containing glycine-based peptides
1995
·
D. Mikhailov
, V.A. Daragan
, et al.
·
Biophysical Journal
·
19
PDF
Conformational Exchange on the Microsecond Time Scale in α-Helix and β-Hairpin Peptides Measured by 13C NMR Transverse Relaxation
2001
·
Irina Nesmelova
, Alexei Krushelnitsky
, et al.
·
Biochemistry
·
18
Asymmetric 13C NMR multiplet relaxation and dipolar—CSA cross correlation for glycine 13Cα methylenes in peptides
1993
·
Vladimir A. Daragan
, Kevin H. Mayo
·
Chemical Physics Letters
·
18
Specific Binding of Ethanol to Cholesterol in Organic Solvents
2000
·
Vladimir A. Daragan
, Alexei M. Voloshin
, et al.
·
Biophysical Journal
·
17
PDF
A Simple Approach to Analyzing Protein Side-Chain Dynamics from13C NMR Relaxation Data
1998
·
Vladimir A. Daragan
, Kevin H. Mayo
·
Journal of Magnetic Resonance
·
16
Backbone and side‐chain dynamics of residues in a partially folded β‐sheet peptide from platelet factor‐4
1997
·
Vladimir A. Daragan
, Elena E. Ilyina
, et al.
·
Protein Science
·
16
Comparison of 13CαH and 15NH backbone dynamics in protein GB1
2003
·
Djaudat Idiyatullin
, Irina Nesmelova
, et al.
·
Protein Science
·
15
PDF
A Novel Model-Free Analysis of13C NMR Relaxation of Alanine-Methyl Side-Chain Motions in Peptides
1996
·
Vladimir A. Daragan
, Kevin H. Mayo
·
Journal of Magnetic Resonance Series B
·
15
Self-Diffusion of Dimethyl Sulfoxide and Dimethylformamide in Solutions and Gels of Cellulose Acetates by Pulsed Field Gradient NMR
1994
·
E. Ilyina
, V. Daragan
·
Macromolecules
·
15
Improved Measurement of 15N–{1H} NOEs in the Presence of H(N)-Water Proton Chemical Exchange
2001
·
Djaudat Idiyatullin
, Vladimir A. Daragan
, et al.
·
Journal of Magnetic Resonance
·
14
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Works count:
57
Citation count:
1,133
H-index:
18
I10-index:
31
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