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1 e reconstituted and understood via a minimal macromolecular system.
2 tribution and anti-tumor effect of nano- and macromolecular systems.
3 o date about ion-pair dynamics in biological macromolecular systems.
4 nthesize glycerol to maintain flexibility of macromolecular systems.
5 -scale computations of many-atom and complex macromolecular systems.
6  underlying cooperative phenomena in diverse macromolecular systems.
7 nd temporal resolution for a wide variety of macromolecular systems.
8 make structural predictions of heterogeneous macromolecular systems.
9 often limits the application of NMR to large macromolecular systems.
10 deconstruction methodologies to more complex macromolecular systems.
11 approach will be applicable to other complex macromolecular systems.
12 ate products inhibit further reactions, this macromolecular system allows the product to be displaced
13 des and their precursors, the development of macromolecular systems (and their applications as drug/g
14 have been used to supply mechanical force to macromolecular systems, and highlight the advantages and
15  up new perspectives for DNP applications in macromolecular systems at ambient temperatures.
16 opy (cryo-EM) data represent density maps of macromolecular systems at atomic or near-atomic resoluti
17                              The behavior of macromolecular systems at different temperatures is ofte
18 mic helical superstructures of molecular and macromolecular systems by external stimuli is a challeng
19 sibilities for topology control in synthetic macromolecular systems by introducing secondary growth p
20     The Type VI secretion system (T6SS) is a macromolecular system distributed in Gram-negative bacte
21         The methodology is applicable to any macromolecular system for which a convenient phenotypic
22 stem is essential for the engineering of new macromolecular systems for in vivo applications.
23 conjugates to clinical trials, and drug-free macromolecular systems have an excellent potential for p
24               Such functional nonequilibrium macromolecular systems hold great promise for on-demand
25                         The study of complex macromolecular systems, however, requires an extensive c
26 e Carlo simulations of conformationally rich macromolecular systems in an environment that efficientl
27  structures or structural ensembles of large macromolecular systems in solution poses a challenging p
28 kely applicable to many charged colloidal or macromolecular systems in which the structural conformat
29 ctrochemical approach that can be applied to macromolecular systems lacking essential disulfide bonds
30 roxy, from within the hydrophobic domains of macromolecular systems (log P > 1.9).
31           By adding ambient occlusion, large macromolecular systems look much more natural, and the p
32                This constitutionally dynamic macromolecular system offers the possibility of harnessi
33  ordering transitions are rarely observed in macromolecular systems, often because of kinetic limitat
34 s are important factors in nature's delicate macromolecular systems, our quantitative analysis of the
35  footprinting to extend our understanding of macromolecular systems, particularly for systems challen
36 evel, and application of this methodology to macromolecular systems provides a means for extending su
37 t and TTS breakdown should normally occur in macromolecular systems ranging from nanocomposites to th
38 s suggest that in general positively charged macromolecular systems should show inverse Hofmeister be
39            Creating new chiral molecular and macromolecular systems that can polarize the spin of ele
40                                  However, in macromolecular systems, the role that these clusters mig
41      Enteric bacteria use a limited array of macromolecular systems to implement diverse pathogenic s
42 valuation of the binding constant in complex macromolecular systems, to be introduced in a well defin
43 us molecular mechanics applications on large macromolecular systems undergoing large conformational c
44        Conformational heterogeneity in three macromolecular systems was analyzed with MESMER, demonst
45 o effects allow new design possibilities for macromolecular systems with enhanced catalytic OER/ORR a