ライフサイエンスコーパス: multiplet

1 onucleotide sequence, which we call "barcode multiplets".

2 ) = -1 to M(S) = 0 transition within a S = 1 multiplet.

3 ltiplet, and g = 8.8 and 11.6 from the S = 3 multiplet.

4 und HTOs, low-quality cells/cell debris, and multiplets.

5 ven where it is severely overlapped by other multiplets.

6 e prior knowledge about sample cell-types or multiplets.

7 solution (13)C dimension with clean in-phase multiplets.

8 positional isotopic enrichment and spin-spin multiplets.

9 her-order coplanar base associations, termed multiplets.

10 n the resonance lines constituting the shift multiplets.

11 s required for editing the components of the multiplets.

12 eads across the genome to effectively detect multiplets.

13 olute's capabilities using experimental cell multiplets, a FUCCI cell cycle expression system, and a

14 yields subspectra containing "chemical shift multiplets", alternative data processing is required for

15 proton is coupled) "units of intensity" of a multiplet and (b) then apply a clearly delineated sequen

16 computational tool that detects inter-sample multiplets and assigns singlets to their sample of origi

17 of (1)H-(1)H couplings gives rise to complex multiplets and severe overlap in crowded spectra, greatl

18 spin-orbit coupling, the strength of atomic multiplets and the degree of itinerancy.

19 nt, E, that considers the complexity of (1)H multiplets (and in general the width) of the original si

20 -mode EPR signals at g = 8.17 from the S = 2 multiplet, and g = 8.8 and 11.6 from the S = 3 multiplet

21 lignment of reads, sensitivity and extent of multiplets, and for their ability to recover known biolo

22 Doublets/multiplets are a type of artifact that occurs when two o

23 Identifying and removing multiplets are essential to improving the scalability an

24 The high-field 13C multiplets are observed as a function of pH, and the lin

25 on and (ii) RDCs are multiply encoded in the multiplets arising from the joint sampling.

26 n of NMR resonances and molecule-to-spectrum multiplets assignments.

27 an alternating sum of the characters of the multiplet associated to the trivial representation of F.

28 an alternating sum of the characters in the multiplet associated to Vlambda and whose denominator is

29 irs of repeating earthquakes, many within 16 multiplets, built from 121 earthquakes between 1991 and

30 but also actually enhances the resolution of multiplets, by reducing signal broadening by magnetic fi

31 Charge-transfer multiplet calculations consistent with disproportionatio

32 Charge-transfer multiplet calculations coupled with data acquired on low

33 nt photons can be reproduced by model atomic-multiplet calculations of the RIXS spectra.

34 ray absorption spectroscopy and ligand field multiplet calculations show that Cu(II), Ni(II), and Fe(

35 the experimental results with crystal-field multiplet calculations shows that the spin-orbital dd ex

36 Using atomic multiplet calculations, we have estimated the key energy

37 We demonstrate that barcode multiplets can be derived from at least two different so

38 yU RNAs >5000 nt in length are packaged into multiplet capsids, in which a single RNA molecule is sha

39 Observed 15N multiplets clearly indicated that the spin system for th

40 photoelectron spectroscopy (XPS) and atomic multiplet cluster calculations, we have investigated the

41 can inadvertently promote the aggregation of multiplet clusters and increase the risk of erroneous ce

42 y multiplet signals, effectively eliminating multiplet clusters in single-cell multiomics data-a task

43 reases as the temperature is lowered and the multiplets coalesce into broad singlets.

44 ng, and high recall, estimated via simulated multiplets, compared to alternatives and identifies mult

45 uence show significant charge clusters, high multiplet count, and extremes of amino acid usage.

46 Multiplets create artificial cell types in the dataset.

47 a compound Poisson model-based framework for multiplet detection in single-cell multiomics data.

48 ity control, quantification, demultiplexing, multiplet detection, clustering and visualization of fea

49 intensity of different many-body final-state multiplets directly depends on the local many-electron g

50 es in cell atlas projects, identification of multiplet droplets, and barcoding of experimental timepo

51 , we observe the formation of a Hubbard band multiplet due to the combination of Coulomb interaction

52 he partial self-decoupling effect on 15Nzeta multiplets due to the rapid hydrogen exchange is also di

53 at treats magnetism, Kondo screening, atomic multiplet effects and crystal field splitting on the sam

54 AMULET (ATAC-seq MULtiplet Estimation Tool) enumerates regions with great

55 excitation of the signals of a single proton multiplet even where it is severely overlapped by other

56 ttings in the Sigma, Xi, D, and Xicc isospin multiplets, exceeding in some cases the precision of exp

57 We document that many multiplets exhibit waveforms that change and then revert

58 Spectral simulation and multiplet fitting reveal that the catalyst undergoes che

59 This enables overlapping multiplets from different species, and by extension whol

60 We propose a Gaussian mixture model-based multiplet identification method, GMM-Demux.

61 Unfortunately, multiplets in CITE-seq datasets create artificial cell t

62 Herein an approach that simulates (13) C multiplets in NMR spectra and utilizes mass increments t

63 orbital occupancy control between t2g and eg multiplets in quasi-two-dimensional transition metal oxi

64 Detecting multiplets in single nucleus (sn)ATAC-seq data is challe

65 o identify and assess the impacts of barcode multiplets in single-cell data.

66 in its morphology to doublets, triplets, and multiplets in the first dorsal interossei and flexor dig

67 ibit narrow signals that are not overlapping multiplets, in contrast to [Mn(12)O(12)(O(2)CMe)(16)(H(2

68 CITE-sort is aware of and is robust to multiplet-induced ACT.

69 but also consistently and reliably separates multiplet-induced artificial-cell-type droplet clusters

70 stable and highly accurate and recognizes 9 multiplet-induced fake cell types in a PBMC dataset.

71 netic anisotropy, splitting the ground state multiplet into four Kramers doublets, thereby allowing f

72 tic procedure to decipher first-order 1H NMR multiplets is described.

73 The issue of multiplets is exacerbated in single-cell multiomics sett

74 he coupling between protons with overlapping multiplets is inaccessible due to the inability of a fre

75 GvpL exhibited a multiplet ladder on sodium dodecyl sulfate-polyacrylamid

76 emented a computational methodology based on multiplet ligand field theory and maximally localized Wa

77 The ligand field multiplet model commonly used to simulate L-edge spectra

78 (2) A valence bond configuration interaction multiplet model is used to analyze the RIXS data and sho

79 ings can be understood within a ligand field multiplet model, i.e., (3d,3d) and (2p,3d) two-electron

80 ing a valence bond configuration interaction multiplet model, is applied to directly probe the electr

81 ing a valence bond configuration interaction multiplet model, to directly experimentally probe the el

82 ies can be extracted using a charge-transfer multiplet model, without previous information from the L

83 ets, compared to alternatives and identifies multiplets most effectively when a certain read depth of

84 ) or absence (group B, n = 18) of doublet or multiplet myokymic motor unit discharges.

85 yokymia or neuromyotonia, and EMG doublet or multiplet ('myokymic') motor unit discharges, indicated

86 Here, we report a multiplet of AFM dissipation peaks arising a few nanomet

87 We observed differences in results using multiplet of different protons from one compound and ide

88 ible representation Vlambda of F we assign a multiplet of irreducible representations of B with m ele

89 A multiplet of such bands appears at small cluster sizes.

90 22-nm-diameter capsids, in analogy with the multiplets of 28-nm-diameter particles formed with norma

91 We show that J-HSQC reports isotopomer multiplet patterns identical to those reported by direct

92 tion, (13)C isotope effects lead to spectral multiplet patterns that become dependent on the amount o

93 n mdDiLeu isotopologues produce fragment ion multiplet peaks separated in mass by as little as 5.8 mD

94 ation in 1-3, light excitation also produces multiplet polarization in 2.

95 the absorptive and emissive components, the multiplet polarization is not observed in 1 and 3 and is

96 Comparison to a simple analysis of atomic multiplets provides a quantitative estimate of the Hund'

97 We show that TempO-LINC has a multiplet rate of less than 1.1% and a cell capture rate

98 t of (13)C chemical shifts, spin-lattice and multiplet relaxation times, as well as self-diffusion co

99 13C NMR multiplet relaxation was used to characterize the intera

100 of phospho compound, as revealed by a major multiplet signal in the pyrophosphate region.

101 rove the resolution in NMR by collapsing all multiplet signals into singlets.

102 ups, each describing a set of vectors (i.e., multiplet signals) that precess in unison around their c

103 ssential tool for integrating cross-modality multiplet signals, effectively eliminating multiplet clu

104 y absorption spectroscopy with crystal field multiplet simulations and fits of the pre-edge features,

105 1.65 eV in the Co L-edge upon reduction, and multiplet simulations estimate a decrease in the average

106 ow-spin Fe(II) and Fe(III) heme spectra, and multiplet simulations indicate a mixed ground configurat

107 ormed both first-principles calculations and multiplet simulations of the spectra and quantitatively

108 splitting) and found to be better modeled by multiplet simulations rather than by commonly used time-

109 Kerr soliton transition dynamics, in which a multiplet soliton state evolves into a stable singlet so

110 s, together with the simulated crystal field multiplet spectra derived from first principles are in g

111 scopy has been utilized to obtain the L-edge multiplet spectra for a series of non-heme ferric and fe

112 -ray magnetic linear dichroism effect at the multiplet-split L edge of Fe.

113 pectra from each of the thermally accessible multiplet states of the coupled complex by multivariate

114 e long-lived (>10 ns) electronically excited multiplet states.

115 cell hashing results as the ground truth for multiplet status, we conducted trimodal DOGMA-seq experi

116 n experiment is demonstrated that suppresses multiplet structure in both domains of a homonuclear two

117 Due to the removal of the (1)H multiplet structure in F(1) (no tilt at higher digital r

118 ra is obtained by collapsing 2D signals with multiplet structure into 2D singlets.

119 Pure shift NMR spectra, in which multiplet structure is suppressed, are widely used but e

120 Moreover, the collapse of the scalar multiplet structure of cross-peaks leads to a sensitivit

121 gy that allows for the interpretation of the multiplet structure of Fe L-edges in terms of differenti

122 Both tools are based on the multiplet structure present in actinide M(4) edge core-t

123 solution in (1)H NMR is limited primarily by multiplet structure.

124 hod used allows the extraction of individual multiplet structures from overlapping spectra.

125 The observed multiplet structures reveal the homogeneous linewidths o

126 ting in peak overlap and partial loss of the multiplet structures.

127 undergo distinctive changes in local atomic multiplet symmetry across the magnetic phase transition.

128 he individual electron spin levels in such a multiplet system of (4) S(3/2) has never been achieved b

129 from lig1 yielded site-specific ligand-state multiplets that provide a convenient format for assessin

130 tively unusual example of using VCD carbonyl multiplets, the absolute configuration could be reliably

131 near-edge structure analysis, crystal field multiplet theory, and first-principles calculations, we

132 ata, supported by density functional theory, multiplet theory, and multireference calculations, suppo

133 GMM-Demux accurately identifies and removes multiplets through sample barcoding, including cell hash

134 ction diffusion that it is possible for cell multiplets to oscillate independently initially, but to

135 BASHD-TOCSY spectra from collapse of CalphaH multiplets to singlets in the F1 dimension to resolve re

136 olution in the F1 dimension, and collapse of multiplets to singlets in the F1 dimension, cross-peaks

137 el, the fixed amplitude relationship between multiplets typical for (1)H NMR spectra must be abandone

138 nd the magnetization is sampled when all the multiplet vector trajectories are at or very near their

139 representations of B with m elements in each multiplet, where m is the index of the Weyl group of B i

140 However, the inevitable issue of multiplets, where two or more cells are encapsulated wit

141 procedure for detecting restriction fragment multiplets while simultaneously determining the amplitud

142 (1)H NMR spectra with many overlapping spin multiplets, while achieving 50-100 times sensitivity enh

143 ferromagnetically coupled to yield a ground multiplet with S = 2.

144 As different multiplets within a given molecule accumulate various am