ライフサイエンスコーパス: computer simulation

1 r Magnetic Resonance, and Molecular Dynamics computer simulation.

2 within a biological context as opposed to a computer simulation.

3 uate the HBS's performance by experiment and computer simulation.

4 netic architecture of quantitative traits in computer simulation.

5 ribution of defect clusters and an atomistic computer simulation.

6 his method using Hi-C read pairs obtained by computer simulation.

7 investigated the underlying principles using computer simulations.

8 ficity, 92.6/97.5%; accuracy, 2.5-mm) and in computer simulations.

9 scopy, spectroscopy, neutron scattering, and computer simulations.

10 tificial chemical evolving system outside of computer simulations.

11 transmission electron microscopy (ETEM) and computer simulations.

12 cts on aqueous processes and to compare with computer simulations.

13 d through crystallography, spectroscopy, and computer simulations.

14 t "real-world" OCT imaging measurements with computer simulations.

15 alidating predictions from theory and modern computer simulations.

16 111) using scanning tunneling microscopy and computer simulations.

17 ee and analyzed its feasibility landscape by computer simulations.

18 peptide hydrolysis reaction, using extensive computer simulations.

19 ity that was studied by analytical tools and computer simulations.

20 served physical events during cytokinesis by computer simulations.

21 T experiments, they need to be combined with computer simulations.

22 Previous computer simulations advanced a myriad of mechanisms to

23 Overall, the computer simulations agreed well with experimental resul

24 We show by computer simulation and actual data analysis that a simp

25 tides and other compounds was obtained using computer simulation and by performing MALDI-MS analysis

26 Finally, using computer simulation and cell culture systems, we provide

27 analysis of multiple large-scale data sets, computer simulation and experimental validation in yeast

28 Both computer simulation and in vivo dynamic voltage clamp of

29 An analysis of computer simulations and 21 y of field data from Arizona

30 el model of adaptation, and investigate, via computer simulations and behavioral experiments, how the

31 Computer simulations and biophysical measurements confir

32 omb interactions add significant overhead to computer simulations and can produce artifacts from spur

33 ve experimentally evaluated our method using computer simulations and compared it to five existing mo

34 Using computer simulations and dynamic clamp experiments, we s

35 ydrophobe (e.g., air/water) interfaces, both computer simulations and experiments have shown that cha

36 Recent computer simulations and experiments have shown that non

37 in hypokalemia than in normokalemia in both computer simulations and experiments of rabbit ventricul

38 Here, we show, by a combination of computer simulations and experiments with virus particle

39 py scaling strategy using molecular dynamics computer simulations and find a quasiuniversal, almost c

40 Our results are gained from coarse-grained computer simulations and first-principles mode-coupling

41 We used computer simulations and fluorescence experiments to sho

42 This can add significant overhead to computer simulations and hampers the development of intu

43 l-world network of guidance structures, with computer simulations and optimization analysis predictin

44 Our modeling approach allows both computer simulations and rigorous analytical treatments,

45 The recent advances in computer simulations and the enhanced sensitivity of exp

46 Here, we use coarse-grained computer simulations and the theory of associative polym

47 Here, we use computer simulations and theory to investigate the signi

48 Using computer simulations and theory, we study immunization w

49 Our predictions are obtained by computer simulations and verifiable in experiments on ac

50 first by designing their surface patterns by computer simulation, and then by recreating them in the

51 Defective structures are observed in computer simulations, and are evident in single-particle

52 , ambient-temperature X-ray crystallography, computer simulations, and enzyme kinetics to characteriz

53 ittle knowledge of nucleic acids systems and computer simulations, and had received only a brief desc

54 sed NMR spectroscopy, X-ray crystallography, computer simulations, and isothermal titration calorimet

55 etical predictions agree quantitatively with computer simulations, and offer guidelines in understand

56 software package implementing the ProGAdNet, computer simulations, and real data analysis is availabl

57 a combination of direct confocal microscopy, computer simulations, and theory, the structure and othe

58 transition measurements as well as molecular computer simulations, and thermodynamic modeling were pe

59 Computer simulations are an increasingly powerful means

60 Experiments and computer simulations are carried out to investigate phas

61 Computer simulations are excellent tools for understandi

62 haracterization, and pre- and post-synthetic computer simulations are mostly carried out in a pieceme

63 nes takes place at the molecular level; thus computer simulations are the method of choice to explore

64 Molecular dynamics (MD) computer simulations are used to model ejection of parti

65 o the over-simplified infinitesimal model in computer simulation as a means to better represent the g

66 let and coagulation can now power multiscale computer simulations at the subcellular to cellular to w

67 isture levels were made using experiment and computer simulation based on measured dielectric propert

68 Computer simulations based on 3D reconstructions of SBAC

69 thin faster-growing clones, supporting it by computer simulations based on a generalized vertex model

70 he model with experimental results, and then computer simulations based on experimental data.

71 les of different orders, consistent with our computer simulations based on free energy minimization.

72 are being described by increasingly powerful computer simulations, but new approaches are still neede

73 Computer simulations can aid in understanding how collec

74 This study thus demonstrates that computer simulations can now bridge the gap between meas

75 ngly small time and length scales, atomistic computer simulations can provide unique insights into th

76 t will these striking properties observed in computer simulations carry over to hardware implementati

77 copy experiments on the recovered sample and computer simulations confirm its tetrahedral amorphous s

78 Computer simulations confirmed that this forms the basis

79 Computer simulation coupled with laser ablation suggests

80 Mathematical models and computer simulations demonstrate initial reductive treat

81 Experiments and computer simulations demonstrate that minimal midzone bu

82 Computer simulations demonstrate that the FSSEM algorith

83 Computer simulations demonstrated invasive, acid-produci

84 Computer simulations demonstrated that a decrease of I(C

85 Computer simulations demonstrated that our ProGAdNet out

86 Computer simulations demonstrated that the type II patte

87 ry (BPT) and on Greaves et al.'s agent-based computer simulation derived from that theoretical model.

88 easures of LFP synchronization confirmed and computer simulations detailed our findings.

89 Computer simulations differentiated patterns of LV mecha

90 re in excellent agreement with corresponding computer-simulation estimates in almost the entire alpha

91 ntegrating incomplete and inaccurate data in computer simulations, estimating the probability of mult

92 o a 'naive' data analysis approach, by using computer simulation, evaluation of differential site occ

93 stress (<=4 minutes) was developed by using computer simulations, ex vivo heart preparations, and do

94 irality and its implications are explored in computer simulations examining the stability and structu

95 kew in low CO regions, and validate it using computer simulations; explanations for higher skew with

96 Fluid mechanical computer simulations faithfully mimic the behavior obser

97 With the aid of computer simulations, fluorescence-recovery-after-photob

98 g the existence of 2D crystals-and the first computer simulations foretelling 2D crystals (at least i

99 Computer simulations further reveal probable assembly pa

100 arch would be that one day we could say that computer simulations genuinely research biological membr

101 For the exploration of such systems, computer simulation has proved to be an invaluable tool,

102 g (QRL), which shows superior performance in computer simulations, has never been empirically tested

103 Computer simulations have a huge potential to predict th

104 For the case of calcite (CaCO3 ) in water, computer simulations have been used to map the complex t

105 Numerous computer simulations have offered no proof of such trans

106 Experiments and computer simulations have shown that different charging

107 d in the increasingly realistic character of computer simulations hold promise for accelerating progr

108 re, we show both experimentally and by using computer simulations how surface contraction through the

109 Here we show, using computer simulations, how these assumptions and the resu

110 f including dynamic information gleaned from computer simulation in deciphering RTK regulatory functi

111 Combining computer simulations in APs with numerical calculations

112 construct real-world visual field results by computer simulations, in a scenario where eyes had a bas

113 Computer simulations indicate that micellar shape change

114 These experiments in combination with computer simulations indicate that the first conformatio

115 Our molecular-scale computer simulations indicate that this alignment arises

116 mulated recipient MCs or Fibs was studied in computer simulations, inputting experimental cell stiffn

117 Computer simulation is a resource which can be employed

118 The use of computer simulations is also not viable since it would t

119 We propose that computer simulations leveraging field trial data, DNA se

120 In agreement with computer simulations, low dispersal ability species gene

121 aser spectroscopy techniques and advances in computer simulation methods.

122 To use a computer simulation model based on Petri nets to evaluat

123 We created a computer simulation model of 1 pediatric ophthalmologist

124 We used an established computer simulation model of CVD and country-specific da

125 tion were investigated using a 3-dimensional computer simulation model of intrinsic tenase based on t

126 A computer simulation model of the pediatric eye was devel

127 A computer simulation model projected the cost-effectivene

128 a), a local adaptation of a well-established computer simulation model that projects cardiovascular a

129 A computer simulation model was constructed using the Petr

130 A computer simulation model was developed to evaluate the

131 hook in the model plant Arabidopsis thaliana Computer simulation models based on experimental data de

132 tive, with the aid of heuristic mathematical-computer simulation models, we explore the a priori cond

133 It is ready for computer simulations needed to minimize the deleterious

134 Computer simulation of an electrolyte current density wa

135 We used a computer simulation of HIV disease and treatment to proj

136 Computer simulation of molecular systems enables structu

137 be easily obtained using a rather arbitrary computer simulation of neural activity; modeling of any

138 The specific challenges of computer simulation of nonpolar peptides are discussed b

139 We wished to validate a patient-specific computer simulation of TAVR in bicuspid aortic valve and

140 Patient-specific computer simulation of TAVR in bicuspid aortic valve may

141 A patient-specific computer simulation of transcatheter aortic valve replac

142 luorescence spectroscopy and demonstrated by computer simulations of a coarse-grained model.

143 Here we use 3D computer simulations of a microscopic model to reveal th

144 In computer simulations of a sick SN, ectopic foci in AVR w

145 Using computer simulations of a ventricular myocyte model, we

146 esent research: to study the problem through computer simulations of an advanced biologically compati

147 assumption of incompressibility by comparing computer simulations of an isotropic actin cortex with t

148 While computer simulations of biomolecules primarily investiga

149 Motivated by the computer simulations of Bolinger et al. [Bolinger D, et

150 Computer simulations of complete viral particles can pro

151 Comprehensive computer simulations of denatured protein translocation

152 In computer simulations of hydrated membranes containing tr

153 Furthermore, computer simulations of initial actin filament elongatio

154 Large-scale atomistic computer simulations of materials heavily rely on intera

155 Computer simulations of model proteins with sticker-and-

156 tly revealed by atomistic and coarse-grained computer simulations of nanoscale processes and underlyi

157 The results follow from computer simulations of random superpositions of degener

158 Computer simulations of realistic images are used to inv

159 In computer simulations of rotors, reducing I(Na) decreased

160 We demonstrate the concept with computer simulations of self-propelled colloidal spheres

161 Computer simulations of species-specific whole-muscle mo

162 ume meshes, which can then form the basis of computer simulations of such processes using numerical t

163 We also perform computer simulations of SVs near the PM at resting activ

164 By using computer simulations of the cell's mid-plane, we investi

165 Herein, we report extensive computer simulations of the cytidine deaminase reaction

166 laboratory populations and on the results of computer simulations of the effects of multiple selected

167 ncept study demonstrating the feasibility of computer simulations of the heart in understanding the a

168 differential equation model, which produces computer simulations of the population dynamics and majo

169 d too complex for mathematical analysis, but computer simulations of them cannot give the general ins

170 cal models of well mixed populations, and in computer simulations of three-dimensional spatial models

171 inst different patterning models by means of computer simulations of tissues where we implemented mec

172 Almost 50 years have passed from the first computer simulations of water, and a large number of mol

173 In this work we demonstrate, using computer simulations on a model system, that the exponen

174 arthropods to test predictions obtained with computer simulations on whether dispersal ability influe

175 Combined with computer simulations, our data support a model by which

176 Combining the experimental data and computer simulations, our results suggest a sequential c

177 We present a computer simulation platform that uses Monte Carlo metho

178 ave a square-root dependence on temperature, computer simulations presented here show a linear depend

179 Rapid developments in computer simulation promise increasingly accurate recove

180 Here we combine NMR, crystallography, computer simulations, protein engineering, and functiona

181 ulations, supported by extensive Monte Carlo computer simulations, provide a molecular description of

182 Calculated stress values from the computer simulation ranged from 3-16 kPa at the vitreore

183 The computer simulations reproduced positive cooperativity i

184 The use of computer simulations requires a balance between cost and

185 Mean-field analysis and computer simulation reveal rich phase behavior for this

186 Computer simulations reveal low energy barriers of 0.61-

187 he solvent energy drives ion adsorption, our computer simulations reveal that direct ion/graphene int

188 Computer simulations reveal that EPSP amplification by T

189 Mutagenesis experiments and computer simulations reveal that the alternative conform

190 Computer simulations revealed important robustness strat

191 Computer simulations revealed that a slower relaxation o

192 Results from computer simulation show that the unified model has good

193 Together, our human imaging data and computer simulations show a fundamental connection betwe

194 Computer simulations show that repulsion linkage could i

195 Computer simulations show that these differences can acc

196 Furthermore, computer simulations showed that the speed of judgment p

197 Computer simulations showed this estimator to have very

198 A combination of biochemical experiments and computer simulations shows that binding of CLR01 induces

199 scattering data, theoretical modelling, and computer simulations, sodium dodecyl sulfate (SDS), over

200 barely Bayesian" design was provided through computer simulation studies.

201 are supported by a comprehensive Monte Carlo computer simulation study.

202 Computer simulations suggest that such an anatomic arran

203 Time-lapse microscopy and computer simulations suggest that this effect arises gen

204 Computer simulations suggest that this gene network is s

205 y moved from male to female flowers, whereas computer simulation suggested that sexually dimorphic tr

206 Computer simulation suggests that the potential structur

207 eurons published in Mayer et al. to a random computer simulation, Sultan et al. suggest that clonally

208 s of the alpha9 dimer in a MOM model - using computer simulations supplemented with site-specific mut

209 Computer simulations supported the explanation that imaz

210 In patient-specific computer simulations, sustained AF was shown to be drive

211 oss a spectrum of membrane models, including computer simulations, synthetic lipid membranes, and int

212 This task suits the capabilities of computer simulations techniques, which allow to easily s

213 Here we show by computer simulation that one may design the geometry of

214 We demonstrate experimentally and in computer simulations that magnetic microfloaters can sel

215 We show through computer simulations that our approach has increased pow

216 We confirm computer simulations that show all algorithms infer anci

217 Here, we study by computer simulation the dynamics of an unstructured drop

218 Furthermore, we demonstrate with computer simulations the logarithmic increase of displac

219 As suggested by computer simulation, the uniform distribution of Fe QDs

220 By combining activity clamp with computer simulations, the present study provides a poten

221 A computer simulation then moved a simulated prey item acr

222 Computer simulations then explored electrophysiological

223 We use basic probability theory, computer simulations, time-lapse live cell microscopy, a

224 We use mathematical analysis and computer simulation to demonstrate that large difference

225 ehl et al. have combined empirical data with computer simulation to demonstrate that RAG-2 mice intra

226 The authors used imaging and computer simulation to differentiate electrical from mec

227 reconstruct real-world visual field data by computer simulation to evaluate the time required to det

228 Using atomistic computer simulation to predict this residence time and t

229 Therefore, we used computer simulation to project the health and economic i

230 Therefore, we used a computer simulation to project the health and economic i

231 ay diffraction, containerless techniques and computer simulation to provide insight into the liquid s

232 Herein we have used multiscale computer simulations to characterize (with explicit prot

233 Here, we use computer simulations to estimate the performance of thes

234 Here, we used computer simulations to evolve a mechanistic, biophysica

235 We used thermography and computer simulations to examine how prey-background temp

236 We use computer simulations to examine the signature of several

237 We used computer simulations to explicitly examine the changes i

238 We use computer simulations to investigate how this dynamic str

239 In this study, we use computer simulations to investigate the combined effects

240 logy of reconstituted collagen networks with computer simulations to investigate the primary determin

241 ility of VF and OCT imaging measurements for computer simulations to obtain sample size estimates.

242 microbalance with dissipation monitoring and computer simulations to quantify the interaction of poly

243 copy, mass spectroscopy, thermodynamics, and computer simulations to reveal how water assist proteins

244 three-dimensional holographic microscopy and computer simulations to reveal that halophilic archaea a

245 We use computer simulations to show that the average microvilla

246 In this paper, we use molecular dynamics computer simulations to study the crystallization of a f

247 We use computer simulations to study the morphology and rheolog

248 Here, we combine experiments with computer simulations to study the self-assembly of patch

249 Here, we use molecular dynamics computer simulations to study the self-assembly of these

250 om 787 expert antibiotic prescribers, we run computer simulations to test the performance of the wisd

251 We used computer simulations to test whether the realized propor

252 Specifically, we used computer simulations to train a supervised learning algo

253 It would often be useful in computer simulations to use an implicit description of s

254 croscopy and electron tomography, as well as computer simulations, to uncover the mechanism underlyin

255 ine empirical data, evolutionary theory, and computer simulations towards dissecting adaptive landsca

256 how quantum computers can augment classical computer simulations used to probe these reaction mechan

257 Computer simulations using a mathematical antibiotic tre

258 Computer simulations using a PC model predicted that the

259 Computer simulations using a rabbit-cardiomyocyte model

260 Our neural data and computer simulations using a V1-MT model suggest that th

261 In this study, we performed computer simulations using an AP model with detailed spa

262 Computer simulations using COMSOL Multiphysics were perf

263 ound in the experiment are well described by computer simulations using pairwise additive long-range

264 Computer simulations, using transport properties obtaine

265 Computer simulations usually use periodic boundary condi

266 Computer simulations utilizing primary data explored UF'

267 Using computer simulations we identify a self-organizing schem

268 Supported by computer simulations we propose that altered sex-biased

269 istry, protein crystallography, and advanced computer simulations we show that 4 amino acids, N81, F1

270 Using a computer simulation, we compared the following 3 PrEP st

271 Using quantitative image analyses and computer simulation, we demonstrate that ER-PM contacts

272 Using computer simulations, we demonstrate that the formation

273 Using computer simulations, we demonstrate that this assumptio

274 femtosecond x-ray diffraction and ab initio computer simulations, we determined the time-dependent p

275 Using enzyme kinetic analyses and computer simulations, we dissected the mechanism by whic

276 Using computer simulations, we evaluate the effects of genetic

277 Using computer simulations, we find that hard sphere-like liqu

278 Using computer simulations, we first replicated experiments in

279 Using computer simulations, we generate cell-specific 3D chrom

280 On the basis of mathematical modeling and computer simulations, we have provided evidence that pro

281 Using computer simulations, we identify three distinct factors

282 Using computer simulations, we investigate the structure and d

283 Using computer simulations, we next show that these facultativ

284 In combination with cell labelling and computer simulations, we propose a novel model of heart

285 Relying on network theory and computer simulations, we propose that expectation exerts

286 In computer simulations, we show that experimentally observ

287 Comparing our data to computer simulations, we show that Pil1p exchange occurs

288 By running computer simulations, we show that regulating the chemic

289 on, contrary to the prediction of some early computer simulations, we show that there is no significa

290 ce of selection pressure acting on asp Using computer simulations, we showed that the conservation of

291 Through experimental studies and computer simulations, we successfully demonstrate that t

292 Kinetic analysis and computer simulations were performed on representative ti

293 Here we tackle this issue via computer simulations which reveal that (i) ice nucleatio

294 This insight was derived from ab initio computer simulations, which provide an unbiased descript

295 Results from computer simulations, which we verified in an arm visuom

296 By combining computer simulations with biochemical experiments, we di

297 By combining computer simulations with imaging methods that examined

298 the mechanism of the remodeling by combining computer simulations with protein array experiments and

299 ribe results of the preclinical analysis and computer simulations with the goal of model validation a

300 Computer simulation, with parameter selection confirmed