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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
5 the quality of potentials used.These results are rationalized in terms of a threading free energy lan
8 conjunction with those obtained earlier can be rationalized in terms of a novel, dual-function triad
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
17 formation of the major syn-beta-amino ketone was rationalized in terms of addition of the E-enolate t
19 gioselectivity and diastereoselectivity that are rationalized in terms of an asynchronous, endo-selec
21 all reported aldose reductase inhibition can be rationalized in terms of binding of an alrestatin-lik
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
26 cts and substrate order for these two stages are rationalized in terms of different resting states an
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
33 , Idd5.2, Idd9.1, Idd9.2, and Idd9.3) cannot be rationalized in terms of global effects on the nonind
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
40 ow stability of the Chm-beta protein and can be rationalized in terms of native turn-stabilizing inte
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
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
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
57 nanoparticles on carbon and TiO(2) supports are rationalized in terms of the particle/support wettin
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
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
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
80 stereocontrol was observed, the results have been rationalized in terms of the factors that contribut
83 methionine near the carboxyl terminal of CaM is rationalized in terms of the enhanced solvent accessi
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
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
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