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1 nsor and observed hyperfine coupling to 57Fe are rationalized in terms of a (superoxo)diiron(III/III)
2 onal properties of the S = 32 (FeNO)(7) unit are rationalized in terms of a limiting formulation invo
3   The binding affinities for the th-receptor are rationalized in terms of a model for the th-pharmaco
4                              The differences are rationalized in terms of a simple MO model, and the
5 the quality of potentials used.These results are rationalized in terms of a threading free energy lan
6                                   These data are rationalized in terms of a two-step electrochemical
7           This remarkable effect of TBAF can be rationalized in terms of a deprotonation of the monoa
8  conjunction with those obtained earlier can be rationalized in terms of a novel, dual-function triad
9      These seemingly paradoxical results can be rationalized in terms of a simple geometric argument.
10  Tensile tests on dried composite films have been rationalized in terms of a CNT cell bridging mechan
11 nal theory calculations, this valence change is rationalized in terms of a formal reduction of the bo
12 )-N2) toward N identical withN bond cleavage is rationalized in terms of a ground-state electronic st
13  of configurations that favor the CD pathway is rationalized in terms of a model in which the KSI-sub
14   The small quasiclassical primary KIE (2.6) is rationalized in terms of a nonlinear transition state
15       The isolation of a single diastereomer was rationalized in terms of a Nazarov-type 4pi-electroc
16          Formation of the 5,7-fused skeleton was rationalized in terms of a spirocyclic ammonium ylid
17 formation of the major syn-beta-amino ketone was rationalized in terms of addition of the E-enolate t
18                        The results for Cs(+) were rationalized in terms of adsorption to interlayer s
19 gioselectivity and diastereoselectivity that are rationalized in terms of an asynchronous, endo-selec
20                          Periodic trends can be rationalized in terms of attractive and repulsive int
21 all reported aldose reductase inhibition can be rationalized in terms of binding of an alrestatin-lik
22          Increasingly, those differences can be rationalized in terms of biological function.
23 diphosphonites L 2a and L 2b ; these results are rationalized in terms of delta/lambda-chelate confor
24 t response of the two dimers to pressure has been rationalized in terms of differences in their linea
25                                  The results are rationalized in terms of different degrees of cooper
26 cts and substrate order for these two stages are rationalized in terms of different resting states an
27                                         This is rationalized in terms of diffusion of Cu(+) ions and
28 se to deletion mutation sites, but these can be rationalized in terms of direct interactions with the
29 ed by the free energy landscape theory, must be rationalized in terms of dominant variations of its c
30                                  The results are rationalized in terms of electronic effects on the t
31                                  The results are rationalized in terms of first-principles calculatio
32                         The QCM results have been rationalized in terms of free volume theory which i
33 , Idd5.2, Idd9.1, Idd9.2, and Idd9.3) cannot be rationalized in terms of global effects on the nonind
34             The reversal of order of elution was rationalized in terms of intermolecular interactions
35 presence of two liquid-liquid interfaces and is rationalized in terms of ion transfer across the two
36 re and base on the course of these reactions are rationalized in terms of kinetic and thermodynamic p
37             These and other observations can be rationalized in terms of light-induced creation of mo
38 spite this, the driving force dependence can be rationalized in terms of Marcus theory.
39               The observed conformations can be rationalized in terms of maximizing the number of bac
40 ow stability of the Chm-beta protein and can be rationalized in terms of native turn-stabilizing inte
41                  We argue that allostery can be rationalized in terms of pathways of residues that ef
42 e effects of substitutions at Ile 183 cannot be rationalized in terms of peptide-peptide contacts and
43 patterns in the fluorescence signal that can be rationalized in terms of photobleaching and stochasti
44  well as a series of substituted pentacenes, are rationalized in terms of "pitch and roll" inclinatio
45 iation after excitation at long lambda(phot) is rationalized in terms of radiationless transfer from
46                     The experimental results are rationalized in terms of several related free-radica
47 n reactions of C3 with benzenes vs biphenyls is rationalized in terms of small differences in the ele
48  show noticeable functional differences that are rationalized in terms of spectroscopic properties an
49                           These findings can be rationalized in terms of stabilization of the Ca(2)E1
50                              Our results can be rationalized in terms of strong and weak cooperative
51 and-gated ion channel with bound agonist can be rationalized in terms of subunit-subunit instability,
52 e of the folding rate in some cells that can be rationalized in terms of temperature-dependent crowdi
53 ficiency virus protease, and HIV-1 integrase are rationalized in terms of the dehydron distribution,
54 ic electrochemical and rheological responses are rationalized in terms of the effective electron hopp
55                                  The results are rationalized in terms of the exo-anomeric effect, st
56 fects of ionic strength were observed; these are rationalized in terms of the model.
57  nanoparticles on carbon and TiO(2) supports are rationalized in terms of the particle/support wettin
58              Differences in these pKa values are rationalized in terms of the pH- and concentration-d
59                                These results are rationalized in terms of the properties of the react
60                                  The results are rationalized in terms of the rates of intersystem cr
61 strate discrimination by QSOX family members are rationalized in terms of the stringent steric requir
62 nd sets and the pK values of the transitions are rationalized in terms of the structure of the heme p
63 s in these three recombination reactions can be rationalized in terms of the amount of B2 excitation
64 ne in folding newly synthesized proteins can be rationalized in terms of the crowded nature of the in
65  The structure-activity profile of AcSHA can be rationalized in terms of the crystal structure of the
66 nectivity between PDI and (2)BPNO(*) and can be rationalized in terms of the dependence on molecular
67 f NC for SL2, SL3 and SL4 stem-loops can now be rationalized in terms of the different structural pro
68 illogenic propensities of these peptides can be rationalized in terms of the equilibrium thermodynami
69             Although most of the results can be rationalized in terms of the folded structure, there
70                         Our observations can be rationalized in terms of the formation of a nucleopro
71 le in defining the topological ordering, can be rationalized in terms of the oxygen-packing fraction
72  humidity-dependent release rates, which can be rationalized in terms of the physicochemical characte
73                            The results could be rationalized in terms of the presence of GroEL hetero
74 d threonine are distinctly different and can be rationalized in terms of the steric interactions with
75 ation in flow at elevated temperature, could be rationalized in terms of the strain energy in the mac
76 mutations in the C-terminal half of YscF can be rationalized in terms of the structure of the heterot
77 and simulation, we show that this result can be rationalized in terms of the temperature-dependent so
78          These types of phenomena have often been rationalized in terms of the "structure-making" or
79           The observed chemical behavior has been rationalized in terms of the already reported rever
80 stereocontrol was observed, the results have been rationalized in terms of the factors that contribut
81               The high stereoselectivity has been rationalized in terms of the greater stability of t
82 lvent than the 10R (-)-trans-anti-dG adduct, is rationalized in terms of the adduct structures.
83 methionine near the carboxyl terminal of CaM is rationalized in terms of the enhanced solvent accessi
84              This difference in binding mode is rationalized in terms of the greater electron-donatin
85                             This observation is rationalized in terms of the latter radical ion pair,
86               The occurrence of ionic phases is rationalized in terms of the relative ease of forming
87 for concerted reaction, the observed barrier is rationalized in terms of the reversible formation of
88  of the catalyst on the product distribution is rationalized in terms of the Rh-catalyzed isomerizati
89        This apparently contradictory finding is rationalized in terms of the subsequent enzymatic oxi
90                                         This is rationalized in terms of the three electron two cente
91                                  The results were rationalized in terms of the amphiphobic nature of
92 the catalytic performance of these complexes were rationalized in terms of the predicted mechanisms o
93  well as systematic up-field shifts that can be rationalized in terms of their stronger binding affin
94   The unusual spectral properties of rC(557) are rationalized in terms of this structure.

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