ライフサイエンスコーパス: computer simulation

1 netic architecture of quantitative traits in computer simulation.

2 ribution of defect clusters and an atomistic computer simulation.

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

4 m behavior through mathematical modeling and computer simulation.

5 The design is validated by computer simulation.

6 vidual virions and validated the analysis by computer simulation.

7 r Magnetic Resonance, and Molecular Dynamics computer simulation.

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

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

10 111) using scanning tunneling microscopy and computer simulations.

11 ee and analyzed its feasibility landscape by computer simulations.

12 peptide hydrolysis reaction, using extensive computer simulations.

13 n theory allows us to prepare such phases in computer simulations.

14 me dynamics are known only through intensive computer simulations.

15 urve), as expected based on predictions from computer simulations.

16 ates are further explored using evolutionary computer simulations.

17 coarse-grained interaction for large scales computer simulations.

18 ecules were modeled using molecular dynamics computer simulations.

19 igate homogeneous ice nucleation by means of computer simulations.

20 bility of this hypothesis is demonstrated in computer simulations.

21 of single domain proteins is explored using computer simulations.

22 experimental biochemistry and biophysics, to computer simulations.

23 tificial chemical evolving system outside of computer simulations.

24 transmission electron microscopy (ETEM) and computer simulations.

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

26 d through crystallography, spectroscopy, and computer simulations.

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

28 alidating predictions from theory and modern computer simulations.

29 Here we investigate, through computer simulation, a fluctuation dependent mechanism f

30 Overall, the computer simulations agreed well with experimental resul

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

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

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

34 We show by a combination of computer simulation and experimental characterization gu

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

36 Both computer simulation and in vivo dynamic voltage clamp of

37 Using a combination of computer simulation and real data analysis, we evaluate

38 strategies, which also allows for automatic computer simulation and verification, would therefore be

39 are reproduced quantitatively by stochastic computer simulations and a simple kinetic model.

40 In computer simulations and an empirical example using basa

41 Computer simulations and biophysical measurements confir

42 We validate this method using computer simulations and by comparison to structural dat

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

44 Using computer simulations and dynamic clamp experiments, we s

45 By advancing coarse-grained computer simulations and experimental techniques, mechan

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

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

48 Comparisons between computer simulations and experiments revealed the abilit

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

50 n quasicrystals was demonstrated recently in computer simulations and experiments.

51 on of network dynamics are limited to ad hoc computer simulations and models.

52 an do the calculations, as demonstrated with computer simulations and published data on the isotherma

53 Computer simulations and quantitative imaging of Drosoph

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

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

56 Using computer simulations and theoretical calculations, we in

57 Using computer simulations and theory, we study immunization w

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

59 metry combined with fiber X-ray diffraction, computer simulation, and molecular models.

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

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

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

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

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

65 nding to agonist and coagonists coupled with computer simulations, and we identify two distinct mecha

66 aims to review the mathematical modeling and computer simulation approaches to understanding AF mecha

67 Experiments and computer simulations are carried out to investigate phas

68 Computer simulations are excellent tools for understandi

69 Computer simulations are therefore crucial for exploring

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

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

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

73 Computer simulations based on 3D reconstructions of SBAC

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

75 Computer simulations based on a NEURON model of Purkinje

76 Although the chemotactic migration is weak, computer simulations based on short-term experimental da

77 Computer simulations based on the amounts and biochemica

78 Computer simulations can aid in understanding how collec

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

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

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

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

83 self-replication scheme is a hypercycle, and computer simulations confirm the exponential growth of b

84 Computer simulations confirmed the experimental findings

85 Computer simulation coupled with laser ablation suggests

86 Computer simulations demonstrate that the novel SML algo

87 Computer simulations demonstrated invasive, acid-produci

88 Mathematical modeling and computer simulations demonstrated that the smaller reali

89 Computer simulations demonstrated that the type II patte

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

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

92 Computer simulations differentiated patterns of LV mecha

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

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

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

96 A combination of computer simulations, evolutionary analysis and graph th

97 Fluid mechanical computer simulations faithfully mimic the behavior obser

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

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

100 Computer simulations further reveal probable assembly pa

101 Computer simulations have been demonstrated to be import

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

103 Numerous computer simulations have offered no proof of such trans

104 Experiments and computer simulations have shown that different charging

105 omplete, but advanced imaging techniques and computer simulations have validated some early concepts

106 Using computer simulations, here we show that glassy dynamics

107 Through analytical work and computer simulations, here we show that psychophysical p

108 By combining experiments, theory and computer simulations, here we uncover a bifurcation scen

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

110 Computer simulations implementing this simple influence

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

112 The importance of computer simulation in understanding cellular processes

113 sters of spherical particles, validated with computer simulations in a finite-temperature heat bath.

114 Combining computer simulations in APs with numerical calculations

115 ystematically characterized using multiscale computer simulations, including quantum, classical, and

116 Computer simulations indicate that as the number of taxa

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

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

119 Computer simulation is a resource which can be employed

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

121 tween a neutron diffraction experiment and a computer simulation, is twofold.

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

123 aser spectroscopy techniques and advances in computer simulation methods.

124 Here, by combining X-ray scattering, computer simulations, microscopy and measurements of pDC

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

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

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

128 A computer simulation model projected the cost-effectivene

129 We used a computer simulation model to evaluate the cost-effective

130 We used a computer simulation model to project health outcomes amo

131 A computer simulation model was constructed using the Petr

132 r Disease Policy Model-China, a Markov-style computer simulation model, simulated hypertension screen

133 We present here an individual-based computer simulation modelling the nuclear dynamics.

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

135 Computer simulation of an electrolyte current density wa

136 We present a computer simulation of group selection that is inspired

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

138 Computer simulation of molecular systems enables structu

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

140 We hypothesized that a computer simulation of the pressure ulcer formation proc

141 Using a computer simulation of the progression of HIV infection

142 We present computer simulations of a membrane in which the local co

143 Here, we address these issues by large-scale computer simulations of a mesoscopic model of 2D cilia a

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

145 In this article, we use computer simulations of a random network comprised of cr

146 Using computer simulations of a ventricular myocyte model, we

147 Finally, computer simulations of actin dynamics mimicked various

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

149 Testing the model in computer simulations of behavioral niches, populated wit

150 to introduce students and other newcomers to computer simulations of biological macromolecules.

151 In this study we provide the first computer simulations of chromatin self-assembly, startin

152 anisms and accumulation rate correlations in computer simulations of ensembles of varying size.

153 Here, computer simulations of ethanol/water mixtures show that

154 This instability routinely causes computer simulations of even primitive systems to fail b

155 In computer simulations of hydrated membranes containing tr

156 tions of ice-sheet mass balance and improved computer simulations of ice-sheet response to continuing

157 Furthermore, computer simulations of initial actin filament elongatio

158 ure and left bundle branch block followed by computer simulations of local myofiber mechanics during

159 rt on, to our knowledge, the first ab initio computer simulations of Miller-like experiments in the c

160 Computer simulations of our results enabled us to rule o

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

162 am recordings were studied in 4 systems: (1) computer simulations of rotors in a 2-dimensional atrial

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

164 Computer simulations of species-specific whole-muscle mo

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

166 Computer simulations of the core promoters of two plurip

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

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

169 Computer simulations of the effects of norfluoxetine on

170 We performed exact computer simulations of the emergence of tumor subpopula

171 To address this issue, we performed computer simulations of the endophilin dimer in solution

172 Computer simulations of the fiber optics based on the fi

173 Computer simulations of the leaf hydraulic system showed

174 Reporting on computer simulations of the model's equilibrium fluctuat

175 Using computer simulations of the model, we find it is able to

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

177 Using computer simulations of this search process, we show tha

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

179 e results are compared with predictions from computer simulations of various models of the supramolec

180 Computer simulations of ventricular excitation and propa

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

182 The analysis is tested using computer simulations on model aggregate systems and then

183 ether with a review of experimental work and computer simulations on the characteristics of pre-nucle

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

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

186 Computer simulations predicted that qualitative changes

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

188 we create ultrastable glasses by means of a computer-simulation process that mimics physical vapour

189 Rapid developments in computer simulation promise increasingly accurate recove

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

191 The computer simulations reproduced positive cooperativity i

192 ing both available experimental data and our computer simulation results.

193 Computer simulations reveal low energy barriers of 0.61-

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

195 Computer simulations reveal that EPSP amplification by T

196 Mutagenesis experiments and computer simulations reveal that the alternative conform

197 Computer simulations revealed important robustness strat

198 Computer simulations revealed that activity can indeed p

199 Computer simulations revealed that the formation of heli

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

201 Computer simulations show Degas' own view of this painti

202 Computer simulations show that measured differences in j

203 Computer simulations show that repulsion linkage could i

204 Computer simulations show that restricting the structura

205 Computer simulations show the mechanism to be compatible

206 Computer simulations showed that late aberrant Ca(2+) re

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

208 Quantitative measurements and computer simulations showed that these two types of node

209 Computer simulations showed this estimator to have very

210 Monte Carlo computer simulation shows that the amplification of the

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

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

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

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

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

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

217 gress being made in this area through use of computer simulation techniques, focusing primarily on po

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

219 Here we show by computer simulation that colloid/cholesteric mixtures ca

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

221 inally, we reconciled experimental data with computer simulations that explicitly model mutant and mo

222 Here, we show with experiments and computer simulations that Janus ellipsoids can self-asse

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

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

225 We confirm computer simulations that show all algorithms infer anci

226 ly turning towards heat sources, and show in computer simulations that the model reproduces the first

227 ional handles, we observe in experiments and computer simulations that there are two additional -1 su

228 e show, by using atomic force microscopy and computer simulations, that single hydrated metal ions ca

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

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

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

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

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

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

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

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

237 t methods to correct for such biases and use computer simulation to evaluate their performance when t

238 We then used a computer simulation to isolate the effects of tumor volu

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

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

241 Here, we used computer simulations to analyze force production by an e

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

243 In this work, we use computer simulations to characterize assembly over a wid

244 First, we used computer simulations to characterize mechanical discoord

245 omolecular complexes, it is essential to use computer simulations to describe how the molecular force

246 We used computer simulations to explicitly examine the changes i

247 Here, we use computer simulations to explore how stress relaxation in

248 We use computer simulations to investigate the amount of geneti

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

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

251 ntial between X-ray crystallography, NMR and computer simulations to reveal a structural basis for pr

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

253 meristem and then used these measurements in computer simulations to show that the uniform cell sizes

254 Imaging Data Exchange project, and performed computer simulations to study the effect of different an

255 We use coarse-grained computer simulations to study the effect of nonspecific

256 ormed extensive deterministic and stochastic computer simulations to study the effects of replication

257 We used computer simulations to study the spatial and dynamical

258 We used computer simulations to test whether the realized propor

259 spectroscopy) with steered molecular dynamic computer simulations to unravel the mechanism of chapero

260 Using a comprehensive suite of computer simulation tools, we develop a framework for an

261 ion model experiments, scaling analyses, and computer simulations toward developing predictive unders

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

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

264 Computer simulations using a PC model predicted that the

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

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

267 Computer simulations, using transport properties obtaine

268 Computer simulations utilizing primary data explored UF'

269 A new study using computer simulations, validated by in vitro and in vivo

270 ree of lipid bilayer penetration obtained by computer simulation was verified using depth-dependent f

271 Using computer simulations we identify a self-organizing schem

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

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

274 By using atomistic computer simulations, we are able to determine not only

275 Using model convolution of computer simulations, we deduce the mechanistic conseque

276 Using computer simulations, we demonstrate the learning of a c

277 Using confocal microscopy and computer simulations, we establish a quantitative link b

278 Using computer simulations, we evaluate the effects of genetic

279 r fluorosequencing and, by using Monte Carlo computer simulations, we explore its feasibility, antici

280 Using computer simulations, we first replicated experiments in

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

282 Using live-cell imaging and computer simulations, we identify a flow pattern that pr

283 Using computer simulations, we identify three distinct factors

284 Using computer simulations, we investigate the structure and d

285 Using computer simulations, we next show that these facultativ

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

287 In computer simulations, we show that experimentally observ

288 y mathematical analyses and individual-based computer simulations, we show that natural selection nev

289 technique with fluorescent Psl staining and computer simulations, we show that P. aeruginosa deposit

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

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

292 Furthermore, patient-specific computer simulations were set up to replicate the histor

293 In the present work, computer simulations were used to design bicyclic replac

294 We reproduce our experimental data by simple computer simulations, where structural reorganizations a

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

296 ified genetic drift analytical treatment and computer simulations, which were found to agree.

297 Integrating computer simulation with conventional wet-lab research h

298 By combining computer simulations with imaging methods that examined

299 Computer simulations with relevant kinetic parameters mo

300 Computer simulation, with parameter selection confirmed