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1 patients, both global LS and global CS 2DST agreed well with 2DTagg (ICC, 0.89 and ICC, 0.80; P<0.00
2 gan distribution volume ratio (DVR)-1 values agreed well with 2TCM DVR-1 values (R(2)= 0.99, slope =
4 sufficient to produce myocardial images that agree well with 8.0-million-count images on quantitative
6 mouse chromosome 1, finding that the results agree well with a prior genetic characterization of 3026
7 Moreover, the relative mobilities of the DNA agree well with a recent estimate for the Ogston sieving
10 intrinsic laser parameters, and our analysis agrees well with a wide range of parameters found in pub
16 xperimental results revealed that our models agree well with both Bax and Bak pores, pointed to a con
17 fective mode for gating), the MDeFEM results agree well with both experiments and all-atom simulation
19 rical results for computed action potentials agree well with cable model predictions for large cluste
20 r) heterodimer of 84.9 +/- 2.5 A(2) at 302 K agrees well with calculated angle-averaged cross section
21 ts of both a single ring and arrays of rings agree well with calculations based on a model of non-int
25 fractionation-derived degradation estimates agreed well with concentration mass balances, providing
29 of the bulk serotonin release were found to agree well with data obtained from single platelet measu
30 -1), and K(4) = (1.6 +/- 0.6) x 10(6) M(-1), agree well with determinations by other methods and serv
34 lations with different microphysical schemes agreed well with each other and showed better agreement
35 components fit a self-consistent model that agree well with electron microscopy images of the C-ring
37 tures observed for the 2F5 and 4E10 epitopes agree well with existing structural data, and enzyme-lin
45 on state ensembles were identified, and they agreed well with experiment on the basis of a comparison
47 Computed average values of Rise and Twist agree well with experimental data for B-form DNA from th
48 tries obtained by computational calculations agree well with experimental data, in particular fluores
52 established PP-LFER-composition-based model agree well with experimental in vitro partition coeffici
54 from our simulations, helix-helix distances agree well with experimental measurements using double e
56 d variation in the LSPR measurement response agree well with experimental results and support that th
57 Calculations using a full many-body theory agree well with experimental results and unambiguously d
58 itative estimation of coercive fields, which agree well with experimental results for ceramics and th
63 l yielded droplet density distributions that agreed well with experimental observations without any m
68 The rate constants found using this method agreed well with experimentally and theoretically obtain
72 ecord based on subduction-zone length, which agrees well with geological records supporting the valid
74 ons by o-DGT at a wastewater treatment plant agreed well with grab samples and appeared to be less in
75 of 198 +/- 57 and 229 +/- 58 pg m(-3) which agree well with in-flight observed RM and with model bas
76 ) based on a nation's gross domestic product agree well with independent estimates of MGEN for indivi
77 regions is thus 1.48 +/- 0.26 mm (-1), which agrees well with independent estimates of sea level rise
79 es C. k(red) for the reductive half-reaction agrees well with k(cat) and exhibits a similar pH optimu
85 ith H(2) or O(2) gave metal dispersions that agree well with mean cluster sizes measured from electro
90 r observations in detergent in solution, but agree well with measurements by electrophysiology and ap
95 .82-1.18) over the 4 day deployment and also agreed well with Metsorb-DGT (CMBL/CMetsorb = 0.84-0.94)
98 rate, separation factors and Raman spectrum agree well with models based on effusion through a small
100 nts predicted by Bell's formula, kappaBell , agree well with multidimensional tunneling (canonical va
106 ntrations for both UV-B and UV-C experiments agreed well with our model (R(2) = 0.88-0.99), except un
108 km/s velocity derived from these satellites agree well with parameters inferred from the wealth of s
110 al results for the bacterial flow statistics agree well with predictions from a minimal model for sel
113 ith stereotypic concentration waveforms that agreed well with predictions of a mathematical model of
116 at the patterns extracted using SSA and MSSA agree well with previous patterns identified using wavel
118 for the well-studied case of pure CO2-water agreed well with previous theoretical and experimental d
119 te of interaction between CheW and Tm14 that agrees well with previous biochemical and genetic data f
120 y delineates CA3/CA2 and CA2/CA1 borders and agrees well with previous cytoarchitectural definitions
121 al assignments from sequence analysis, which agrees well with previous feeding experiments, and has b
122 genetic changes within the "living biobank" agrees well with previous large-scale mutational analyse
125 become larger (26.9 +/- 6.7 degrees ), which agrees well with previous molecular dynamics simulation
126 ations of p53/p21 dynamics after irradiation agree well with previously published experimental studie
127 ulas for the PSD of this coupled system that agree well with PSDs obtained in experiments and simulat
128 0.4 mV for Plasmodium falciparum Trx, which agree well with published values (-283 or -285 mV and -2
130 ical calculations via a thermochemical cycle agree well with reaction free energies from experiments,
134 n as a minimal machinery for vesicle budding agrees well with recent findings that alpha-synuclein pl
136 obal multimedia mass-balance model generally agree well with reported field measurements, suggesting
137 ous state model fits to published data (that agreed well with reported error), we used a discrete sta
139 nsemble absorption polarization measurements agree well with results obtained by single molecule fluo
140 new NMR structure of the Pdx-CYP101 complex agrees well with results from previous mutagenesis and b
143 of transferrin receptor mRNA in single cells agrees well with single-molecule fluorescence in situ hy
144 on sites inferred from molecular simulations agrees well with site capacities of surface complexation
145 onformational dynamics computed for C26H34O2 agree well with solution NMR data and help in the assign
149 ae or in species of the gamma-Proteobacteria agreed well with that of the corresponding 16S rRNA gene
150 bution in the nanoparticle-ligand conjugates agreed well with that predicted by the Poisson model.
151 stern U.S. (-0.37 +/- 0.13 mug m(-3) yr(-1)) agrees well with that from in situ measurements (-0.38 +
152 usivity predicted by this DFT + KMC approach agrees well with that from previous independent experime
153 nsition voltage via the Newns-Anderson model agrees well with that of the Fermi/HOMO energy level dif
154 d that the timing of ice-volume fluctuations agrees well with that of variations in Antarctic climate
155 oclusters, respectively, which were shown to agree well with the average diameters of the correspondi
156 he obtained band structure and Fermi surface agree well with the band structure calculation of Na2Ti2
158 The second-order rate constants for O attack agree well with the calculated rate constants for rate-d
159 ernal friction time scales and found them to agree well with the corresponding experimental measureme
164 in the optimal feature length range, and all agree well with the evolutionary phylogeny based on a re
170 ur molecules in the low-conductance geometry agree well with the experimental results and show that t
175 f the rigid carboxylates for these complexes agree well with the experimentally determined associatio
177 than 96% and 67% for the two devices, which agree well with the numerical simulation of the master e
180 g based on elastic network models, and these agree well with the peaks of the statistical distributio
181 rimentally determined [CO2]/[HCO3(-)] ratios agree well with the predicted values for experiments per
185 on of aperiodic boundaries, their structures agree well with the prediction of the coincident-site-la
189 n product and several reaction intermediates agree well with the relevant crystal structures, validat
190 or the degraded solvent and product mixtures agree well with the results from a total organic carbon
191 Boson peak in our simulations of bulk water agree well with the results from experiments on nanoconf
195 tions where the phase transition is observed agree well with the theoretical predictions for these 2D
196 e best fit parameter sets, model simulations agree well with the two different data sets but one mode
197 kcal/mol) and oxidation (21 kcal/mol) steps agree well with the values derived from the kinetics mea
198 eir respective ionophores are calculated and agree well with the values obtained by the potentiometri
206 The increase in FDG6P in nerve terminals agreed well with the increase in cortical neuronal gluco
208 the infrared camera based NDVI (camera-NDVI) agreed well with the leaf expansion process that was mea
209 es obtained using this space-domain approach agreed well with the lifetimes from time-domain measurem
212 ly measured corneal biomechanical properties agreed well with the measurements obtained by using esta
214 Targeted measurements of both metabolites agreed well with the non-targeted measurements, especial
217 iability in the frozen state and this metric agreed well with the population-averaged viability and t
218 of the secondary and the tertiary structure agreed well with the predictions from a homology model.
219 y and qualitatively, the model-based results agreed well with the pressure and flow measurements obta
220 Ts to the (1)H-(13)C and (13)C-(15)N vectors agreed well with the results of ab initio calculations,
221 s >3 M, and the FRET-derived Rg of protein L agreed well with the Rg previously measured by equilibri
223 ent accessibility expressed by the PF values agreed well with the solvent accessible surface areas ob
224 arameters determined by this DGAT SPA method agreed well with the values determined with the conventi
225 zation-dependent oscillator strengths, which agreed well with the XANES spectroscopy measurements.
228 ch unfolding step in our thermodynamic model agrees well with the corresponding values predicted by t
230 tion obtained for the system without defects agrees well with the experiment, while the simulated tim
232 P functional, only the 6-311++G** set for Ti agrees well with the experimental charge density distrib
233 th morphine affecting co-receptor expression agrees well with the experimental data from simian immun
234 of the folding rate predicted from the data agrees well with the experimental folding rate (approxim
235 frequency shift analyzed from MD simulations agrees well with the experimental infrared results.
240 The nearly barrierless formation of C4aOOH agrees well with the experimental results; based on tran
241 local density approximation-derived band gap agrees well with the experimentally measured band gap.
243 tions due to metallic characteristics, which agrees well with the experiments of passively Q-switched
245 The measured weak anti-localization effect agrees well with the Hikami-Larkin-Nagaoka model and the
249 tly oxidative local conditions of burial and agrees well with the limited negative cerium anomaly obs
250 ose molecular weight (20,497 Da by MALDI MS) agrees well with the molecular weight of the hypothetica
251 gnificant discrimination among protein folds agrees well with the number of independent parameters es
256 culated on the basis of the mode frequencies agrees well with the results obtained from the electron
257 stematic, may be applied to any network, and agrees well with the results of simulations in all cases
258 ncreased by phosphorylation, and this result agrees well with the significant increase in the K(actin
259 The measured propagation of shear waves agrees well with the simulation results obtained from fi
260 d channels, for which the measured SPR curve agrees well with the single SPR curve calculated using t
261 The bundle stoichiometry in the mesophase agrees well with the size found in solution for alpha-he
264 anoshells measured by the NIR-MSI microscope agrees well with the spectra calculated theoretically us
265 etic field are observed to be avoided, which agrees well with the theoretical predictions considering
267 erage spacing between two adjacent nanowires agrees well with the thickness of single atomic layer of
268 The experimentally recorded focal force maps agree well with theoretical predictions based on a dipol
269 fragment ions into unoccupied spectral space agreed well with theoretical predictions from averagine-
271 show that the magnitude of the Hanle signal agrees well with theory, and that the spin lifetime vari
273 t the results obtained from the iTRAQ method agree well with those determined by other conventional m
274 otofilaments from our PRIME20/DMD simulation agree well with those from solid state NMR experiments.
275 In both cases, the deduced values of rhoeta agree well with those measured using viscosity and densi
277 gle distributions and (3)J(C'C') values that agree well with those of a recent maximum entropy analys
279 oth NPs and RPM concentrations were found to agree well with those of the IOSH respirable cyclone and
280 The predicted probe-protein interactions agree well with those seen in the complexes of HEWL with
281 lesions outlined by the automated algorithm agreed well with those defined manually in consensus by
282 valent diameter for quantifying GFs with AFM agreed well with those determined by substrate-free HTDM
283 onstants derived from the transient kinetics agreed well with those from the conventional Stern-Volme
284 tes obtained using the benchmarking approach agreed well with those from the mass balance approach (1
285 icients (D) measured using MBL-DGT generally agreed well with those measured by Chelex-DGT (DMBL/DChe
288 using the [(2)H(4)]AEA and HPLC-MS/MS method agreed well with those obtained using the [(3)H]AEA radi
289 ts obtained for "real-world" patient samples agreed well with those of the conventional immunosorbent
290 dicating that smartphone-based test acuities agreed well with those of the ETDRS and Snellen charts.
292 ial fraction obtained with caval subtraction agreed well with those with fluorescent microspheres (me
293 f the out-of-plane displacements in graphene agrees well with those observed in experiments and can e
295 ve locations on either side of the resonance agree well with universal theory, whereas a systematic d
297 timate of SSDE for the whole scan range that agreed well with values from an image-by-image approach,
298 on of bacteria in samples of sugar cane, and agreed well with values obtained using other methods.
299 ion of fructose in real samples of semen and agrees well with values obtained from conventional metho
300 detection of cholesterol in real samples and agrees well with values obtained from the conventional m
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