Rank |
Title |
Journal |
Year |
PubWeight™‹?› |
1
|
Visualizing spatially correlated dynamics that directs RNA conformational transitions.
|
Nature
|
2007
|
3.25
|
2
|
Transient Hoogsteen base pairs in canonical duplex DNA.
|
Nature
|
2011
|
2.46
|
3
|
Resolving the motional modes that code for RNA adaptation.
|
Science
|
2006
|
2.15
|
4
|
Functional complexity and regulation through RNA dynamics.
|
Nature
|
2012
|
2.07
|
5
|
Topology links RNA secondary structure with global conformation, dynamics, and adaptation.
|
Science
|
2010
|
2.00
|
6
|
Dynamics of large elongated RNA by NMR carbon relaxation.
|
J Am Chem Soc
|
2007
|
1.41
|
7
|
Visualizing transient low-populated structures of RNA.
|
Nature
|
2012
|
1.36
|
8
|
NMR studies of RNA dynamics and structural plasticity using NMR residual dipolar couplings.
|
Biopolymers
|
2007
|
1.36
|
9
|
Discovery of selective bioactive small molecules by targeting an RNA dynamic ensemble.
|
Nat Chem Biol
|
2011
|
1.31
|
10
|
Characterizing complex dynamics in the transactivation response element apical loop and motional correlations with the bulge by NMR, molecular dynamics, and mutagenesis.
|
Biophys J
|
2008
|
1.24
|
11
|
Extending the range of microsecond-to-millisecond chemical exchange detected in labeled and unlabeled nucleic acids by selective carbon R(1rho) NMR spectroscopy.
|
J Am Chem Soc
|
2009
|
1.24
|
12
|
Constructing RNA dynamical ensembles by combining MD and motionally decoupled NMR RDCs: new insights into RNA dynamics and adaptive ligand recognition.
|
Nucleic Acids Res
|
2009
|
1.21
|
13
|
Argininamide binding arrests global motions in HIV-1 TAR RNA: comparison with Mg2+-induced conformational stabilization.
|
J Mol Biol
|
2004
|
1.21
|
14
|
Characterizing RNA dynamics at atomic resolution using solution-state NMR spectroscopy.
|
Nat Methods
|
2011
|
1.20
|
15
|
Insight into the CSA tensors of nucleobase carbons in RNA polynucleotides from solution measurements of residual CSA: towards new long-range orientational constraints.
|
J Magn Reson
|
2006
|
1.16
|
16
|
Characterizing the relative orientation and dynamics of RNA A-form helices using NMR residual dipolar couplings.
|
Nat Protoc
|
2007
|
1.16
|
17
|
Impact of static and dynamic A-form heterogeneity on the determination of RNA global structural dynamics using NMR residual dipolar couplings.
|
J Biomol NMR
|
2006
|
1.16
|
18
|
Modulating protein structure with fluorous amino acids: increased stability and native-like structure conferred on a 4-helix bundle protein by hexafluoroleucine.
|
J Am Chem Soc
|
2006
|
1.11
|
19
|
3D maps of RNA interhelical junctions.
|
Nat Protoc
|
2011
|
1.10
|
20
|
Probing transient Hoogsteen hydrogen bonds in canonical duplex DNA using NMR relaxation dispersion and single-atom substitution.
|
J Am Chem Soc
|
2012
|
1.10
|
21
|
A general method for constructing atomic-resolution RNA ensembles using NMR residual dipolar couplings: the basis for interhelical motions revealed.
|
J Am Chem Soc
|
2013
|
1.09
|
22
|
Probing motions between equivalent RNA domains using magnetic field induced residual dipolar couplings: accounting for correlations between motions and alignment.
|
J Am Chem Soc
|
2003
|
1.06
|
23
|
Unraveling the structural complexity in a single-stranded RNA tail: implications for efficient ligand binding in the prequeuosine riboswitch.
|
Nucleic Acids Res
|
2011
|
1.06
|
24
|
Resolving fast and slow motions in the internal loop containing stem-loop 1 of HIV-1 that are modulated by Mg2+ binding: role in the kissing-duplex structural transition.
|
Nucleic Acids Res
|
2007
|
1.06
|
25
|
Probing Na(+)-induced changes in the HIV-1 TAR conformational dynamics using NMR residual dipolar couplings: new insights into the role of counterions and electrostatic interactions in adaptive recognition.
|
Biochemistry
|
2007
|
1.05
|
26
|
Hierarchy of RNA functional dynamics.
|
Annu Rev Biochem
|
2014
|
1.04
|
27
|
Topological constraints: using RNA secondary structure to model 3D conformation, folding pathways, and dynamic adaptation.
|
Curr Opin Struct Biol
|
2011
|
1.04
|
28
|
RNA dynamics by design: biasing ensembles towards the ligand-bound state.
|
Angew Chem Int Ed Engl
|
2010
|
1.03
|
29
|
Extending the NMR spatial resolution limit for RNA by motional couplings.
|
Nat Methods
|
2008
|
1.02
|
30
|
iRED analysis of TAR RNA reveals motional coupling, long-range correlations, and a dynamical hinge.
|
Biophys J
|
2007
|
1.01
|
31
|
Direct evidence for methyl group coordination by carbon-oxygen hydrogen bonds in the lysine methyltransferase SET7/9.
|
J Biol Chem
|
2011
|
0.99
|
32
|
Single transcriptional and translational preQ1 riboswitches adopt similar pre-folded ensembles that follow distinct folding pathways into the same ligand-bound structure.
|
Nucleic Acids Res
|
2013
|
0.98
|
33
|
Conservation and functional importance of carbon-oxygen hydrogen bonding in AdoMet-dependent methyltransferases.
|
J Am Chem Soc
|
2013
|
0.97
|
34
|
Beyond static structures of RNA by NMR: folding, refolding, and dynamics at atomic resolution.
|
Biopolymers
|
2007
|
0.96
|
35
|
Structural plasticity and Mg2+ binding properties of RNase P P4 from combined analysis of NMR residual dipolar couplings and motionally decoupled spin relaxation.
|
RNA
|
2006
|
0.96
|
36
|
Domain-elongation NMR spectroscopy yields new insights into RNA dynamics and adaptive recognition.
|
RNA
|
2009
|
0.96
|
37
|
Coarse grained models reveal essential contributions of topological constraints to the conformational free energy of RNA bulges.
|
J Phys Chem B
|
2014
|
0.95
|
38
|
Characterizing the protonation state of cytosine in transient G·C Hoogsteen base pairs in duplex DNA.
|
J Am Chem Soc
|
2013
|
0.94
|
39
|
Probing sequence-specific DNA flexibility in a-tracts and pyrimidine-purine steps by nuclear magnetic resonance (13)C relaxation and molecular dynamics simulations.
|
Biochemistry
|
2012
|
0.93
|
40
|
Utility of 1H NMR chemical shifts in determining RNA structure and dynamics.
|
J Phys Chem B
|
2013
|
0.93
|
41
|
New insights into the fundamental role of topological constraints as a determinant of two-way junction conformation.
|
Nucleic Acids Res
|
2011
|
0.93
|
42
|
Constructing atomic-resolution RNA structural ensembles using MD and motionally decoupled NMR RDCs.
|
Methods
|
2009
|
0.92
|
43
|
Advances in the determination of nucleic acid conformational ensembles.
|
Annu Rev Phys Chem
|
2013
|
0.91
|
44
|
Ultrahigh resolution characterization of domain motions and correlations by multialignment and multireference residual dipolar coupling NMR.
|
J Phys Chem B
|
2008
|
0.90
|
45
|
Sequence-specific B-DNA flexibility modulates Z-DNA formation.
|
J Am Chem Soc
|
2011
|
0.90
|
46
|
A historical account of hoogsteen base-pairs in duplex DNA.
|
Biopolymers
|
2013
|
0.90
|
47
|
Evidence that electrostatic interactions dictate the ligand-induced arrest of RNA global flexibility.
|
Angew Chem Int Ed Engl
|
2005
|
0.88
|
48
|
Using fluorine nuclear magnetic resonance to probe the interaction of membrane-active peptides with the lipid bilayer.
|
Biochemistry
|
2010
|
0.86
|
49
|
Variable helix elongation as a tool to modulate RNA alignment and motional couplings.
|
J Magn Reson
|
2009
|
0.85
|
50
|
Carbon sequestration in Synechococcus Sp.: from molecular machines to hierarchical modeling.
|
OMICS
|
2002
|
0.84
|
51
|
NMR studies of an immunomodulatory benzodiazepine binding to its molecular target on the mitochondrial F(1)F(0)-ATPase.
|
Biopolymers
|
2010
|
0.84
|
52
|
Preparation, resonance assignment, and preliminary dynamics characterization of residue specific 13C/15N-labeled elongated DNA for the study of sequence-directed dynamics by NMR.
|
J Biomol NMR
|
2009
|
0.83
|
53
|
Approximate reconstruction of continuous spatially complex domain motions by multialignment NMR residual dipolar couplings.
|
J Phys Chem B
|
2009
|
0.83
|
54
|
Using fluorine nuclear magnetic resonance to probe changes in the structure and dynamics of membrane-active peptides interacting with lipid bilayers.
|
Biochemistry
|
2011
|
0.81
|
55
|
Manipulating unconventional CH-based hydrogen bonding in a methyltransferase via noncanonical amino acid mutagenesis.
|
ACS Chem Biol
|
2014
|
0.80
|
56
|
Intrinsic dynamics of DNA-polymer complexes: a mechanism for DNA release.
|
Mol Pharm
|
2012
|
0.79
|
57
|
An RNA tertiary switch by modifying how helices are tethered.
|
Genome Biol
|
2014
|
0.79
|
58
|
Thermodynamics of RNA melting, one base pair at a time.
|
RNA
|
2010
|
0.79
|
59
|
Influence of dimethylsulfoxide on RNA structure and ligand binding.
|
Anal Chem
|
2013
|
0.78
|
60
|
NMR and XAS reveal an inner-sphere metal binding site in the P4 helix of the metallo-ribozyme ribonuclease P.
|
Proc Natl Acad Sci U S A
|
2010
|
0.78
|
61
|
Guanine to inosine substitution leads to large increases in the population of a transient G·C Hoogsteen base pair.
|
Biochemistry
|
2014
|
0.76
|
62
|
Incorporation of CC steps into Z-DNA: interplay between B-Z junction and Z-DNA helical formation.
|
Biochemistry
|
2012
|
0.76
|
63
|
Structural biology: Aerial view of the HIV genome.
|
Nature
|
2009
|
0.75
|
64
|
A rare example of lock-and-key RNA recognition.
|
J Mol Biol
|
2010
|
0.75
|
65
|
RNA structure: Adding a second dimension.
|
Nat Chem
|
2011
|
0.75
|
66
|
120 Role of dynamic base pair polymorphism in the central dogma of molecular biology.
|
J Biomol Struct Dyn
|
2015
|
0.75
|