ライフサイエンスコーパス: molecular interaction

1 ic physical distance suggestive of a defined molecular interaction.

2 s controlled by auto-inhibition via an intra-molecular interaction.

3 n the mature part, possibly through a direct molecular interaction.

4 ydrophilic moieties with potential points of molecular interaction.

5 e combined action of the laser field and the molecular interaction.

6 n targets within the cellular interactome of molecular interactions.

7 ase behavior are a consequence of underlying molecular interactions.

8 ate the affinity of protein-protein or other molecular interactions.

9 n accurate, quantitative analysis of complex molecular interactions.

10 h improving our knowledge of microbiome-host molecular interactions.

11 gel polymer electrolyte through their strong molecular interactions.

12 gical function using very different specific molecular interactions.

13 strength and specificity of their collective molecular interactions.

14 to an average measurement of the ensemble of molecular interactions.

15 lectrostatic repulsive forces and attractive molecular interactions.

16 to challenge the theoretical description of molecular interactions.

17 o perturbations starting from the underlying molecular interactions.

18 or registration compatible with the scale of molecular interactions.

19 obalance (QCM), both applied to quantify the molecular interactions.

20 eural network approach for the prediction of molecular interactions.

21 omposition, hydration states, structure, and molecular interactions.

22 ires an intimate understanding of the glue's molecular interactions.

23 de pairs containing 245 intra- and 398 inter-molecular interactions.

24 energies from experimentally measured single-molecular interactions.

25 ous solutions from real-time measurements of molecular interactions.

26 downstream from the PTC through RNA-mediated molecular interactions.

27 that are difficult to obtain with individual molecular interactions.

28 ring (DLS) techniques were used to study the molecular interactions.

29 comes a helpful tool to infer alterations in molecular interactions.

30 haracterization is crucial for understanding molecular interactions.

31 of the relative content of intra- and inter-molecular interactions.

32 contextualizing genes of interest with known molecular interactions.

33 important for understanding the physical and molecular interactions among its members.

34 ssembly is tightly controlled by multivalent molecular interactions among RNA molecules, adaptor prot

35 Using a molecular interaction analysis system, we confirmed that

36 s demonstrated by rationally considering the molecular interaction and energy level alignment, and hi

37 of AS on the human canonical gene functions, molecular interactions and cellular pathways.

38 nce correlation spectroscopy, to measure the molecular interactions and full coexistence curves (bino

39 e-area isotherms yield insight into in-plane molecular interactions and monolayer elastic moduli.

40 he manner by which salt addition affects the molecular interactions and morphology of condensed starc

41 X facilitates investigations of host-microbe molecular interactions and provides insights into a rang

42 eral techniques have been developed to study molecular interactions and quantify subunit stoichiometr

43 ance of through-space substituent effects in molecular interactions and reaction kinetics.

44 res give unprecedented atomic details of the molecular interactions and show how the inhibitors effic

45 s on understanding the biochemistry of their molecular interactions and their biological functions.

46 on is relevant to characterize host-pathogen molecular interactions and to provide new targets for ef

47 , predict and experimentally confirm a novel molecular interaction, and determine which pQTLs are ass

48 Viscosity, molecular interactions, and flocculation were the most i

49 e CSD to research into molecular geometries, molecular interactions, and molecular assemblies and dem

50 ver, the detailed organ-organ, cellular, and molecular interactions are not completely resolved.

51 capsid proteins demonstrating that specific molecular interactions are responsible for enhanced viru

52 These molecular interactions are sufficiently strong and aniso

53 In rule-based modeling, molecular interactions are systematically specified in t

54 re controlled by a dynamic interplay between molecular interactions at different length scales.

55 Understanding of possible molecular interactions at liquid-liquid and solid-liquid

56 NMR spectroscopy to readout the response of molecular interactions at multiple atomic sites presents

57 Molecular interactions at the cellular interface mediate

58 By characterizing the molecular interactions at the initiation of infection be

59 Cse4 from Saccharomyces cerevisiae regulate molecular interactions at the inner kinetochore.

60 understanding to advance the engineering of molecular interactions at the nanoscale.

61 , have seen little work done to characterize molecular interactions at their surfaces.

62 st summarize what is known about protein-RNA molecular interactions based on analyses of solved struc

63 In this study, we investigated the molecular interaction between "Ca.

64 is described to precisely perturb a specific molecular interaction between adeno-associated virus and

65 iated by ArfA and RF2 has been reported, the molecular interaction between ArfA and RF2 in the riboso

66 etry suggested that tannic acid modified the molecular interaction between beta-galactosidase and o-n

67 and used multiple techniques to analyze the molecular interaction between Bif-1 and prohibitin-2.

68 To clarify the early molecular interaction between ectomycorrhizal partners,

69 Here, we deciphered the molecular interaction between fibronectin and pneumococc

70 Here, we define a molecular interaction between neurons and microglia that

71 Moreover, molecular interaction between subunitsB2andC1and actin w

72 within the embryo, highlighting the complex molecular interaction between these two tissues during e

73 We show that there is a direct molecular interaction between TSP4 and Cavalpha2delta1 i

74 The molecular interactions between a protective monoclonal a

75 Almost five decades of studying the molecular interactions between Agrobacterium and its hos

76 molecular dynamics simulation to explore the molecular interactions between Amphetamine and Theophyll

77 f antibody mixtures can be used to infer the molecular interactions between antibodies.

78 In order to better understand the molecular interactions between antivenom antibodies and

79 identify and annotate previously undescribed molecular interactions between capsid subunits that are

80 This study investigates the molecular interactions between Cm(III) and its inactive

81 binding site, which translated into dynamic molecular interactions between CPV and TfR.

82 hese results provide insight into the unique molecular interactions between DNA and the SWCNT surface

83 Our 3.6 angstrom structure identifies molecular interactions between DT-061 and all three PP2A

84 Thus, we probed the molecular interactions between fibrinogen and zeolite na

85 nt in SERS spectra provides insight into the molecular interactions between functionalized nanopartic

86 Favorable molecular interactions between group 16 elements have be

87 Molecular interactions between heterologous classes of f

88 these interactions can be traced to specific molecular interactions between host and pathway, and how

89 health and disease, and to decipher complex molecular interactions between humans and other species,

90 ed, it is necessary to better understand the molecular interactions between influenza viruses and the

91 ive site geometry and the rupture of crucial molecular interactions between key residues in both the

92 tures reveal for the first time the detailed molecular interactions between MG antibodies and a core

93 nd iodate (IO(3)(-)) in the environment, but molecular interactions between NOM and iodine species ar

94 arly chemical evolution, with an emphasis on molecular interactions between peptides and other classe

95 d thereby increase tumor growth, the precise molecular interactions between platelets and metastatic

96 sion, our study suggests a common pattern of molecular interactions between pneumococcal FnBPs and fi

97 Some molecular interactions between polymer chains and antiox

98 Collectively, these findings clarify how molecular interactions between reactive species, hydroge

99 The molecular interactions between reproductive cells are cr

100 in proximities, leading to identification of molecular interactions between subunits, insights into t

101 Molecular interactions between TGF-beta pathway and VDD

102 To date, the molecular interactions between the a1 repeat and KR2 hav

103 Disentangling the molecular interactions between the mutualistic partners

104 C1A cysteine protease fold with a network of molecular interactions between the N-terminal propeptide

105 It is increasingly clear that molecular interactions between the nervous system and mi

106 trategies used to impart selectivity and the molecular interactions between the selector and the anal

107 Furthermore, we studied molecular interactions between the TetR DNA-binding modu

108 tectic electrolyte is formed directly by the molecular interactions between two different redox-activ

109 Here we successfully probed the molecular interactions between two peptides (cecropin P1

110 lar and organic systems via intra- and inter-molecular interactions, but study of inorganic materials

111 ccur in a sequential manner to ensure proper molecular interactions, but the underlying mechanism rem

112 SkipGNN predicts molecular interactions by not only aggregating informati

113 most important conformational information in molecular interactions can be captured by THz electromag

114 We describe how CG molecular interactions can be derived from all-atom simu

115 l systems, it is necessary to understand how molecular interactions can encode and execute algorithms

116 ess of the polypeptide and strength of inter-molecular interactions- can give rise to many of the str

117 It is crucial to visualize these molecular-interaction complexes directly within the cell

118 dancy in the PDB, tendencies toward specific molecular interactions consideration have been refined a

119 ection of human (as well as mouse and yeast) molecular interaction data integrated from 32 different

120 toskeleton, lipid composition, crowding, and molecular interactions deviate lateral diffusion from th

121 We first calculate the molecular interaction energy between tropomyosin and act

122 It describes the direct mechanisms (molecular interactions, enzymatic conversion, salting-ou

123 t the MIMIx (The Minimum Information about a Molecular Interaction eXperiment) or IMEx level.

124 descriptors, are then introduced followed by molecular interaction fields (MIFs), a global descriptor

125 By using molecular interaction fingerprints, we discovered that t

126 urement and the successful detection of both molecular interactions (for example, cleavage, binding,

127 uage and the Proteomics Standards Initiative Molecular Interactions format, and then integrated.

128 or estimating and comparing the coherence of molecular-interaction gene networks that accounts for th

129 as hampered efforts to better understand the molecular interactions governing disease progression.

130 ways of TSPO ligands, which could reveal the molecular interactions governing ligand residence time.

131 (AD), yet a systematic investigation of its molecular interactions has not been reported.

132 tes lymphangiogenesis, because these complex molecular interactions have been difficult to follow ex

133 Molecular interactions have been successfully modeled an

134 o their complex gene hierarchies and dynamic molecular interactions. Here we present a genome-wide in

135 and quantitative comparison, we investigated molecular interactions important for the regulatory role

136 lded a complete thermodynamic profile of the molecular interaction in agreement with published data.

137 i-layer network, where each layer represents molecular interactions in a different human tissue.

138 d, hence, crystallization outcomes depend on molecular interactions in a simple way: Strongly heterog

139 d to identify and characterize molecules and molecular interactions in a wide range of applications,

140 Mechanical force regulates a broad range of molecular interactions in biology.

141 The ability to locate and identify molecular interactions in cells has significant importan

142 amework to computationally unveil nonobvious molecular interactions in CRISPR systems and experimenta

143 tilised to characterise the binding site and molecular interactions in detail, based on the principle

144 Molecular interactions in dough are poorly defined but a

145 with three E2 proteins revealed distinctive molecular interactions in each case, but they also highl

146 ned by an understanding of the collective of molecular interactions in form of biological networks.

147 rsal tool for the investigation of transient molecular interactions in general.

148 Modeling multivalent molecular interactions in granules is challenging becaus

149 a living cell contains information about its molecular interactions in its native environment.

150 also detailed signaling circuits of complex molecular interactions in key brain regions affected by

151 However, mosquito-malaria molecular interactions in nature are not clear.

152 tomic models of both states reveal conserved molecular interactions in the interior of the filament a

153 concentration, hydrolytic power of acids and molecular interactions in the system.

154 We find that the molecular interactions in this system give rise to a pos

155 g requires the orchestration of thousands of molecular interactions in time and space.

156 Using the detailed information about the molecular interactions in two filament states, we succes

157 It has been used previously to model complex molecular interactions including the motion of a myosin-

158 Full control of molecular interactions, including reactive losses, would

159 the receptor have been well-documented, but molecular interactions involved in receptor activation r

160 cal phenotypes to a much greater extent than molecular interactions involving a mutated amino acid in

161 We show that FLA4 acts predominantly by molecular interactions involving its carboxy-proximal fa

162 The identification of new molecular interactions is crucial to guiding the rationa

163 . and graphene, therefore understanding such molecular interactions is essential.

164 s a promising approach for the derivation of molecular interaction kinetics in their native environme

165 lt, it has remained a challenge to calculate molecular interaction kinetics, in particular associatio

166 teins are a modular, incompletely understood molecular interaction language in signaling systems.

167 at both charge-transfer energy and effective molecular interactions, leading to a small but non-zero

168 ins can be directly displayed on an uploaded molecular interaction map, allowing users to systemicall

169 rules based on the topology and semantics of molecular interaction maps built with CellDesigner.

170 Disease modules in molecular interaction maps have been useful for characte

171 Molecular interaction maps have emerged as a meaningful

172 topology and the annotations of the starting molecular interaction maps.

173 sociated protein complexes shed light on the molecular interactions mediated by 'hotspots' of the SF3

174 atient prognosis and is tightly regulated by molecular interactions mediated by lymphatic endothelial

175 n of these mutants, we propose a sequence of molecular interactions mediated by Synaptotagmin that pr

176 ding to cell surface receptors, a cascade of molecular interactions mediates the infectious cellular

177 To gain insight into the cellular and molecular interactions mediating the desmoplastic reacti

178 n structures have provided atomic details of molecular interactions, much less is known about the inf

179 This molecular interaction network therefore directly links t

180 hich integrates three omics, tissue-specific molecular interaction network types.

181 Molecular interaction networks are powerful resources fo

182 Then we model different real-world molecular interaction networks as weighted graphs with p

183 ing and label propagation, that can leverage molecular interaction networks to predict gene attribute

184 ws users to obtain, visualize and prioritize molecular interaction networks using HD-relevant gene ex

185 nt human pathways represented as independent molecular interaction networks, suggesting that a minori

186 d that permit detailed analyses across broad molecular interaction networks.

187 ntroduce a metric for measuring coherence of molecular-interaction networks as a slope of internal ve

188 The elucidation of Gp45-involved molecular interactions not only broadens our understandi

189 large additional shift in tropomyosin, with molecular interactions now identified between tropomyosi

190 These results increase understanding of the molecular interactions occurring between transcription f

191 lucidated sequential events and cellular and molecular interactions occurring during crescentic lesio

192 This study demonstrates heterogeneity in the molecular interactions occurring within infected cells a

193 Our studies demonstrate a molecular interaction of Brg1 and FoxM1 and an endotheli

194 Therefore, manipulation of the molecular interaction of BTNL2 with its putative recepto

195 A highly specific molecular interaction of diffusible ligands with their r

196 This protective effect is restricted to the molecular interaction of IL-17A and/or IL-17F with the I

197 ows us to propose a structural model for the molecular interaction of the SpGAPDH-Plg complex.

198 By harnessing the molecular interactions of a set of artificial intrinsica

199 pport for using model membranes to study the molecular interactions of AMPs with bacterial membranes.

200 The molecular interactions of both enantiomers 6c and 6d at

201 ructures, and their implication for modeling molecular interactions of chemokine receptors with small

202 or investigating the binding specificity and molecular interactions of covalent binding drugs in a ce

203 Molecular interactions of gas-phase nonylphenols (NPs) w

204 Here, the molecular interactions of murine GBPs (mGBP1/2/3/5/6), h

205 cture, function, conformational changes, and molecular interactions of outer membrane proteins can be

206 Here, we analyze the structure and molecular interactions of potent monoclonal antibody (mA

207 Recent structural studies have uncovered molecular interactions of several DNA lesions within the

208 odological advances permit the assessment of molecular interactions of specific ROS molecules with sp

209 co-crystal structures revealed differential molecular interactions of the 20S-OH moiety and the 25-O

210 ructures reveal the precise localization and molecular interactions of the internalized SpaPQR 'expor

211 ydrophobic isopropyl side groups, as well as molecular interactions of the polymer's amide moieties.

212 ections is subclinical, study of the initial molecular interactions of the two agents requires an ani

213 ved cell adhesion complex to orchestrate the molecular interactions of three tissues during patternin

214 ls, we uncovered that TnT-R173W destabilizes molecular interactions of troponin with tropomyosin, and

215 g in a labeled amino acid that can mimic the molecular interactions of Trp, enabling wash-free imagin

216 Characterizing the molecular interactions of viruses in natural microbial p

217 e scale using unique probabilistic models of molecular interactions on a per-sample basis.

218 ulture and expansion) requiring high-avidity molecular interactions on the cell surface.

219 interstitial space and the limiting rate of molecular interactions or conformational changes in the

220 is, independent of the underlying details of molecular interactions or spatial stacking.

221 eactions of life, cells can compartmentalize molecular interaction partners together within separated

222 titatively measure and image such low-energy molecular interactions, permitting computed spectroscopi

223 put MITOMI (mechanically induced trapping of molecular interactions) platform, we derived equilibrium

224 o host Apolipoprotein H (ApoH) and that this molecular interaction plays a pivotal role for successfu

225 op portions in proteins are involved in many molecular interaction processes.

226 These findings illuminate how molecular interactions promote protein fibril networks a

227 Here we dissected the molecular interaction properties of the human posterior

228 Overall, our findings reveal shared molecular interaction regions between COPD and IPF and s

229 However, critical details of the associated molecular interactions remain unclear.

230 dies provide the first atomic insight into a molecular interaction required for mitotic centrosome as

231 e summarize what is known about lineages and molecular interactions required for pattern formation in

232 nucleocapsid transit in infected cells, the molecular interactions required for their function are u

233 To understand the molecular interactions required for these activities, we

234 s benefits of standardization efforts in the molecular interaction research field, representatives of

235 ow energies, the quantum wave-like nature of molecular interactions results in distinctive scattering

236 y sheds light on the rational engineering of molecular interaction(s) with achiral microporous materi

237 ng the possible involvement of an additional molecular interaction(s).

238 Molecular interaction screening identified transcription

239 nery is via Turing patterns, where nonlinear molecular interactions spontaneously produce spatiotempo

240 n be predicted through the analysis of their molecular interaction subnetworks, their functional anno

241 rises from learning the patterns of specific molecular interactions, such as hydrogen bonds, aromatic

242 eagents targeting the disruption of specific molecular interactions suggested that pressure-induced a

243 ild terms, which are children of the PSI-MI 'molecular interaction' term.

244 ues at the amino-terminus instigate an intra-molecular interaction that enlists both of the N-termina

245 pharmacology and reveal a previously unknown molecular interaction that modulates benzodiazepine acti

246 lar assemblies reveal at high-resolution the molecular interactions that allow CA to form both pentam

247 th the aim of identifying the minimum set of molecular interactions that can drive the network to a r

248 ity involves complex, time-dependent dynamic molecular interactions that cannot be observed directly

249 woody plant biomass, with an emphasis on the molecular interactions that contribute to its recalcitra

250 Using a cell-free gene network we programmed molecular interactions that control the frequency of osc

251 nomers to act as directing groups and impart molecular interactions that define regiochemical ring-op

252 border assembly, reveals a hierarchy in the molecular interactions that drive intermicrovillar adhes

253 Our findings uncover a sequence of molecular interactions that drive PQS insertion into the

254 However, the molecular interactions that drive the adsorption of pHLI

255 We provide a detailed description of the molecular interactions that drive the membrane crossing

256 ur kinetic and biochemical data, reveals the molecular interactions that enable ArfA to specifically

257 ynamics simulation reveals short-range polar molecular interactions that favor ferroelectric ordering

258 scuss recent work that has shed light on the molecular interactions that govern ISC assembly, and foc

259 Although much is known about the molecular interactions that govern the regulation of key

260 The molecular interactions that influence cell-to-cell adhes

261 ion on the structure of these domains or the molecular interactions that mediate domain formation.

262 several classes of physiologically important molecular interactions that occur between bacteria and t

263 pectrum aptamers to overcome resistance, and molecular interactions that occur during viral assembly.

264 Our findings shed light on molecular interactions that regulate CD33 exon 2 splicin

265 -1 but is itself subject to intra- and inter-molecular interactions that regulate its function.

266 and define a framework of early cellular and molecular interactions that regulate T cell alloimmunity

267 However, molecular interactions that stabilize the ligand-binding

268 Most DNA processes are governed by molecular interactions that take place in a sequence-spe

269 model structure utilized for measurement of molecular interactions that typically occur at cell memb

270 Understanding the molecular interactions that undelay these responses will

271 The underlying molecular interactions that underpin biomolecular LLPS h

272 tify additional genetic targets and specific molecular interactions that we can study and apply for t

273 is a key principle in reinforcing reversible molecular interactions through the formation of multiple

274 emokine receptor family members represents a molecular interaction to control receptor signaling and

275 The fundamental molecular interactions underlying the binding of tropomy

276 The molecular interactions underlying the formation of a spe

277 studies have elucidated many aspects of the molecular interactions underlying the formation of these

278 icient for AAUAAA motif recognition, yet the molecular interactions underpinning its assembly and mec

279 However, the mechanisms and molecular interactions used by pol beta for substrate se

280 tial to capture non-linear relations between molecular interactions using high-dimensional sparse dat

281 eriments demonstrated that Cx43-beta-tubulin molecular interaction was depleted due to protein-protei

282 Signal (TIMES) which we have used to measure molecular interactions, we are able to quantify the amou

283 ake advantage of NMR data for characterizing molecular interactions, we developed NmrLineGuru, a soft

284 The molecular interactions were characterized by Fourier tra

285 loop are modulated by the formation of weak molecular interactions, where perturbations of these int

286 very platforms that endogenously monitor the molecular interactions, which facilitate binding and rel

287 Taken together, our findings define a novel molecular interaction with the neuronal LTCC that is req

288 Molecular interactions with both oxides and metals are e

289 This necessitates the manipulation of molecular interactions with high precision.

290 of the bone marrow niche environment and its molecular interactions with HSCs is pivotal to overcomin

291 n the p47 linker region completely abrogated molecular interactions with Kenny.

292 eveloped HDNetDB, a database that integrates molecular interactions with many HD-relevant datasets.

293 Thereby, molecular interactions with the coherently ordered membr

294 ver, a gap has remained in understanding how molecular interactions with the nucleosome contribute to

295 unique, and in some cases sequence-specific molecular interactions with the surface of carbon nanotu

296 e GLP-1 receptor that predict additional key molecular interactions with these amino acids.

297 identify novel risk genes/pathways and study molecular interactions within and across disease-relevan

298 eatment (during the dehydration step) on the molecular interactions within caseinate/pectin complexes

299 ral analyses, we suggest a mechanism whereby molecular interactions within the active site transduce

300 n domains in the BM3 enzyme and characterize molecular interactions within the BM3 dimer by using sev