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1 te, the number and types of ligands, and the coordination geometry.
2 A revealed hexadentate, distorted octahedral coordination geometry.
3  necessary for platinum to bind in a relaxed coordination geometry.
4 rm one triangular side of an octahedral iron coordination geometry.
5 in 94/98E is not a consequence of suboptimal coordination geometry.
6  intermediate identifies a cis mu-1,2 peroxo coordination geometry.
7 in b-type heme with unusual iron ligands and coordination geometry.
8 adrupole resonance is sensitive to the boron coordination geometry.
9 (II), indicating rearrangement of the Cu(II) coordination geometry.
10 tent with tetragonally compressed octahedral coordination geometry.
11 ne thiolate-containing site in a tetrahedral coordination geometry.
12 of 579 cm(-1), suggesting a distorted Fe-N-O coordination geometry.
13 eless, the enzyme maintains tetrahedral zinc coordination geometry.
14 role of Ni-2 in establishing the proper Ni-1 coordination geometry.
15 alent lanthanide within a pseudo-tetrahedral coordination geometry.
16 their redox potentials, which interplay with coordination geometry.
17 new nine ions in this tris(cyclopentadienyl) coordination geometry.
18 our Cu(2+) ions by enforcing an unfavourable coordination geometry.
19 on of an unusual, square-pyramidal magnesium coordination geometry.
20 ensitive to the length of the ligand and the coordination geometry.
21 eir oxidation resistance, and the meridional coordination geometry.
22 Fe-2S] center through a rare 3-Cys and 1-His coordination geometry.
23 ence of the magnetic properties on the metal coordination geometry.
24 that account for differences in the zinc ion coordination geometry.
25 rmined to 1.03 A resolution assumes the same coordination geometry.
26  adopt either distorted T-shaped or Y-shaped coordination geometries.
27 copic techniques confirmed the stability and coordination geometries.
28 metal ions, their oxidation states, or their coordination geometries.
29  variable covalency of V-O bonds, and myriad coordination geometries.
30 emblies around metal centers with predefined coordination geometries.
31 es that each substrate could adopt different coordination geometries.
32 on to a variety of metal ions with different coordination geometries.
33  selectivities based on differences in anion coordination geometries.
34 ), where the unusual cis-divacant octahedral coordination geometry about each iron and the eta(5)-cat
35 nature but exhibit a distortion in the local coordination geometry about nickel centers, characterist
36 -) complexes revealed a variable and crowded coordination geometry about the uranyl center.
37 tion to iron(I) in a hitherto unknown linear coordination geometry, affording the conjugated multimet
38 idal, octahedral, and pentagonal bipyramidal coordination geometries, along with three low-affinity C
39 ibrary of frameworks with varying metal node coordination geometries and compositions.
40 S) allows the unambiguous description of the coordination geometries and conformations of the substra
41 occurs despite identical coordination-ligand coordination geometries and minor size differences in th
42 O, n = 2} exhibit distorted square pyramidal coordination geometries and progressively weaker axial t
43 tions of copper(II) complexes with different coordination geometries and redox potentials that span a
44  with canonical bidentate hydroxamate-Zn(2+) coordination geometry and a minor conformer (30%) with m
45 Fe] subcluster both exist with an octahedral coordination geometry and are bridged to each other by t
46 etitive metal binding assay to determine the coordination geometry and association constants (Ka) for
47 ion of how protein structures can define the coordination geometry and binding affinity of an active-
48 II)-complex of 2 revealed a square-pyramidal coordination geometry and confirmed that 2 bound to copp
49 halene 1,2-dioxygenase (NDO) to describe the coordination geometry and electronic structure of the mo
50 s at a ligand are translated into changes in coordination geometry and environment about a bound meta
51 ation, as had been suggested previously: not coordination geometry and environment, nor B values, nor
52 ucine, a product, show a correlation between coordination geometry and ligand binding affinity.
53 nding scheme, and an evaluation of the Mo(V) coordination geometry and Mo(V)-S(dithiolene) covalency
54  a bis-cis-histidine (His) equatorial Cu(2+) coordination geometry and participation of all three N-t
55      This has permitted visualization of the coordination geometry and solvent structure of the activ
56 were indicated to have direct effects on the coordination geometry and stability of the A cluster Ni(
57 tion, substrate bond polarization, and metal coordination geometry and suggest their role in promotin
58 ehavior of Bi is supported by its disphenoid coordination geometry and theoretical studies, which sho
59 make to in vitro metal ion binding affinity, coordination geometry, and allosteric negative regulatio
60                   Evidence for complexation, coordination geometry, and stoichiometry was provided by
61 the metal sites and demonstrate that diverse coordination geometries are capable of serving as starti
62                                              Coordination geometries are derived automatically, using
63 wo atoms and for ligands whose lowest-energy coordination geometries are linear.
64 unchanged when three metal ions of differing coordination geometries are used, indicating this end of
65            Whereas linker topology and metal coordination geometry are useful starting points for und
66 nd are based on the same quasi-square-planar coordination geometry around single-site V with either l
67 cture (EXAFS) part of the spectrum about the coordination geometry around the Fe atom, and in particu
68 th very high affinity but forms a non-native coordination geometry, as does Co(II) and likely Zn(II);
69 Cu(I) binding site with linear biscysteinate coordination geometry, as evidenced by (i) an intense ed
70 vation at a hydroxide complex, indicate that coordination geometry at Cu(I) and properties of the nap
71 py at liquid helium temperatures, the Cu(II) coordination geometry at the active site of bovine and h
72                          On the basis of the coordination geometry at the active site, ligand binding
73                                          The coordination geometry at the trinuclear copper site is c
74 ng participating proteins, the importance of coordination geometry at transmembrane transport sites,
75 ay crystallography reveals that 9-11 adopt a coordination geometry best described as a bicapped tetra
76 nate complex, illustrating the difference in coordination geometry between the two positions in the c
77 ta(1), exo-eta(1), eta(4), eta(5), or eta(6) coordination geometries bonded to the formal R-arachno-P
78 e cobalt-amine compounds have similar ligand coordination geometries but differ slightly in size.
79  retain tetrahedral or distorted tetrahedral coordination geometry but are greatly destabilized in a
80 in 1 adopts a distorted trigonal bipyramidal coordination geometry by coordinating to a nearby siloxa
81  cofactor Mg(2+) is liganded with octahedral coordination geometry by the carboxylate side chains of
82                 Metal ions with well-defined coordination geometries can serve as fixed joints within
83 -state ligand twisting provides a tetragonal coordination geometry capable of capturing Cu(II) when a
84 ablished strategy of using ligands with bent coordination geometry (centered around 145 degrees ) to
85 e variant CzrAs that retain some tetrahedral coordination geometry characteristic of wild-type CzrA u
86 f spectrum must arise from a specific Co(II) coordination geometry common to each of the Co(II) sites
87  a buried metal binding site with octahedral coordination geometry consisting of Bpy-Ala, two protein
88 achment of the heme and its fixed tetragonal coordination geometry, cytochrome c folding can be descr
89  with their corresponding influence on metal coordination geometry, d-electron configuration, and res
90                                              Coordination geometry-dependent (IP(-))-(IP(-)) communic
91 edral Co(3+) O(6) units, consistent with the coordination-geometry driven disproportionation of Co(2+
92                                              Coordination-geometry driven disproportionation of d(7)
93 uare pyramidal or trigonal bipyramidal metal coordination geometry due to the addition of a second so
94  CAII binds Co(2+) with trigonal bipyramidal coordination geometry due to the addition of azide anion
95 ocations of the cation sites are dictated by coordination geometry, electronegative potential, avoida
96 tional reactivity derives from a constrained coordination geometry enforced by the zeolite lattice.
97                This local strain alters Ti-O coordination geometry, enhances ligand-to-metal charge t
98 /F95M/W97V CAII, maintains tetrahedral metal coordination geometry; F93S/F95L/W97M CAII binds Co(2+)
99 ompounds, it is possible to achieve atypical coordination geometries for the elements.
100  we found that holodirected and hemidirected coordination geometries for the two Pb(2+) ions coexist
101 75, D77, and D148 into proximity and creates coordination geometry for binding of two catalytic Mg(2+
102 ermination of 6b-Ir shows a square-pyramidal coordination geometry for Ir, with the hydride ligand oc
103 ges in position result in a trigonal pyramid coordination geometry for iron in the complex.
104                This results in a tetrahedral coordination geometry for the cobalt ion.
105 y a role in disfavoring trigonal bipyramidal coordination geometry for zinc.
106 e of a Co(II) titration: one with octahedral coordination geometry formed at low [Co(II)]f, with a se
107 o terminus, similar to the endogenous copper coordination geometry found in fungal GH61.
108 se revealed a structural change in the metal coordination geometry from square-pyramidal to tetrahedr
109 ies can allow access to unusual free carbene coordination geometries given the proper stabilizing coo
110 change in their secondary structure and have coordination geometry identical to that of monomeric Abe
111                            The distinct Zn2+ coordination geometry implies a strong dependence of aff
112  imidazole nitrogens creating an ensemble of coordination geometries in exchange between each other.
113 l that the alpha(3)N site can adopt distinct coordination geometries in order to accommodate differen
114 described approach for controlling metal ion coordination geometry in biomolecules by reorientating a
115 ite of SOR is shown to have square-pyramidal coordination geometry in frozen solution with four equat
116        In particular, the redox behavior and coordination geometry in isomorphously substituted, bime
117 ure of GMP-bound RTCB reveals divalent metal coordination geometry in the active site, providing insi
118 elicits a local transition to a well-ordered coordination geometry in the CBD1-binding site.
119 -inhibitor adduct, suggesting that the boron coordination geometry in the enzyme-MeOSuc-Ala-Ala-Pro-b
120 B) yield distorted trigonal bipyramidal iron coordination geometry in which the inhibitor C4-phenolat
121                We then identified two Cu(II) coordination geometries: in the type 1 coordination obse
122 mposed of NCs of varying softness in several coordination geometries indicate that NCs deform to prod
123                                          The coordination geometry, inductively coupled plasma spectr
124  surface, making them ideal for studying how coordination geometry influences triplet exciton dynamic
125 t coordination site of reduced SOR to give a coordination geometry intermediate between octahedral an
126 y computational studies, the presence of two coordination geometries is demonstrated: Ir-NHC fragment
127                                  The ferrous coordination geometry is as expected, except for the pro
128                                  The correct coordination geometry is derived in approximately 75 % o
129    EPR spectroscopy suggests that the Cu(II) coordination geometry is identical to that of the WT enz
130                               If the correct coordination geometry is imposed, this distance reduces
131 such as optimizing ligand field strength and coordination geometry is the underlying molecular design
132 al metal-bound water ligands, so the overall coordination geometry is trigonal bipyramidal for the zi
133                        The Fe(NO)(heme)(His) coordination geometry is unusual but consistent with an
134 ed on differences in the cations' octahedral coordination geometries, is proposed to explain the diff
135        These possess markedly varying Cu(II) coordination geometries, leading to tunable Fe-O, O-O, a
136 se and galactose, combined with a fixed Ca2+ coordination geometry, leads to different pyranose ring
137 83PdCl(2) reveals the expected square planar coordination geometry, matching the structure of the mod
138 nt in cobalt myoglobin is due to a change in coordination geometry, not spin state (S = 1/2 for both
139 zinc-binding residues demonstrates that both coordination geometries occur in solution.
140                                          The coordination geometries of Cu(I) and Ag(I) were examined
141 ormational changes are supported by distinct coordination geometries of its physiological substrate,
142 )Br(2)) but different ground spin states and coordination geometries of the Co(II) ion.
143 r arsenate and selenate is compared, and the coordination geometries of these oxyanions in both struc
144                                          The coordination geometry of (H2 Tpy(NMes))copper(I)-halide
145 dy's binding site can reversibly perturb the coordination geometry of a metal ion, and can stabilize
146 ith X-ray crystallography to define the iron coordination geometry of a model CCD, CAO1 (Neurospora c
147                                  The central coordination geometry of Asp86 allows the initial substr
148                             The metal-ligand coordination geometry of both metal-binding sites is con
149 n the N-H...Cl bond due to the change in the coordination geometry of Cl around Cd in the CdCl(6) ani
150 te complex with increased bond lengths and a coordination geometry of distorted trigonal bipyramid.
151                     Within these dimers, the coordination geometry of each gold center is planar with
152 l for hypoxia sensing, making changes in the coordination geometry of Fe(II) upon CTAD encounter a cr
153                                    The metal-coordination geometry of GaSz was determined from NOE co
154                             We show that the coordination geometry of K+ channel binding sites is rep
155 ite different and Mn(2+)SOD's pK affects the coordination geometry of Mn(2+), most likely via polariz
156                 More importantly, the seesaw coordination geometry of Ni was found to be a key featur
157 tronic structure patterns that determine the coordination geometry of preference.
158                     To gain insight into the coordination geometry of protein-bound Pb(2+), we determ
159 of Ca(2+) ligands and/or improved the Ca(2+) coordination geometry of S100B.
160 ination or C-H insertion by manipulating the coordination geometry of the active catalysts.
161 plexes, is proposed to arise from the unique coordination geometry of the agostic complexes and the s
162 e sixth ligand that completes the octahedral coordination geometry of the B metal ion.
163 n, of D303E-MDH showed that the position and coordination geometry of the Ca2+ ion in the active site
164 514 allows for a detailed examination of the coordination geometry of the catalytic zinc ion and othe
165 thionine synthase results in a change in the coordination geometry of the cobalt from five-coordinate
166 ce imaging (MRI) contrast agent in which the coordination geometry of the complex rearranges upon bin
167                            Alteration of the coordination geometry of the copper ion in DJ-1 may be c
168 ironments reveal distinct differences in the coordination geometry of the different B site metal ions
169 lysis, in particular the roles of changes in coordination geometry of the enzyme's two bivalent metal
170 or P-1[Co(II)] and P-1[Co(NO)] show that the coordination geometry of the immobilized cobalt complexe
171  similarity in their overall structures, the coordination geometry of the metal and the residues that
172 The arrangement of these ligands renders the coordination geometry of the NC red copper center distin
173                                          The coordination geometry of the resulting structure explain
174 nd is therefore incompatible with the copper coordination geometry of the solution state.
175                                          The coordination geometry of the strongly bound calcium in t
176 T calculations on full systems establish the coordination geometry of these iridium hydrides, while s
177 meworks is inherently linked to the variable coordination geometry of Zr-oxo clusters and the conform
178 discovery of the crucial influence of the Ni coordination geometry on H2 binding and activation in th
179                      The influence of the Ni coordination geometry on the H2 binding affinity was the
180 ar hydrogen bonding, and stabilising unusual coordination geometries, or reactive species.
181 sition in the insulin hexamer is governed by coordination geometry preference of the metal ion in the
182 at ligand field stabilization energy (LFSE), coordination geometry preference, and the Lewis acidity
183                                          The coordination geometries presented here suggest that the
184                                This specific coordination geometry prevents the formation of FeO(6) c
185 tural viewpoint attributes K+ selectivity to coordination geometry provided by the filter, recent mol
186  indicate that protein sites adopt intrinsic coordination geometries rather than those dictated by pr
187 nding site and exerts exquisite control over coordination geometry, reactivity, and solvent accessibi
188 such variations strongly affect copper ion's coordination geometry, redox behavior, and oxidative rea
189 er (30%) with monodentate hydroxamate-Zn(2+) coordination geometry, reflecting a free energy differen
190                                 The 'end-on' coordination geometry relieves the strain of the cycloph
191                                However, zinc coordination geometry remains tetrahedral only in H119Q
192 -assembly using silver(I), whose many stable coordination geometries render design difficult.
193 and trigonal-pyramidal tris(histidine) metal coordination geometries, respectively, and demonstrate t
194 Cu, Cd), which all have a preference for six coordination geometry, results in assembly of the mixed-
195 th significant native-like tetrahedral metal coordination geometry retained in these mutants, leading
196                  Relative to the tetrahedral coordination geometry seen at the active site in the alp
197 al ion selectivity presumably comes from the coordination geometry selected to favor lone pair format
198 e data are consistent with heme ruffling and coordination geometry serving to stabilize the ferric st
199 nated by silicate in a double corner-sharing coordination geometry (Si at approximately 3.8-3.9 A) an
200 its a water molecule to retain an octahedral coordination geometry suggesting the strong binding char
201  that enforces open and closed resting-state coordination geometries surrounding the metal active sit
202                                    Different coordination geometries tested for the MMOH(peroxo) inte
203 emonstrate that the characteristic metal ion coordination geometries (tetrahedral for Zn(2+), tetrahe
204 e time-resolved MORD, more sensitive to heme coordination geometry than absorption, suggests that thi
205 omposed of 13-14 cobalt atoms with distorted coordination geometries that can be modeled by alteratio
206 a unique ability to bind iron in tetrahedral coordination geometry through cysteines of its CSL-domai
207 (2)O(2) formation, and (iv) nature of the Ni coordination geometry throughout catalysis.
208 through the imposition of a rigid octahedral coordination geometry, thus countering the Irving-Willia
209 hat considered the ligand geometry and metal coordination geometry, thus opening up routes towards ra
210 dications having a preference for octahedral coordination geometry to afford {M 8L 12} (16+) cages (f
211 stinguishes it from CsoR, which uses a lower coordination geometry to bind Cu(I).
212 e cofactors couples changes in siroheme iron coordination geometry to changes in active-site protein
213                        Determining the metal coordination geometry to high accuracy is essential for
214  [Cu(2)O](2+) core on Cu-MFI (140 ), and its coordination geometry to the zeolite lattice is differen
215                                          The coordination geometry (trans-pyridines), pyridine substi
216 d phage T4 lysozyme) and appear with similar coordination geometry, typically octahedral, in the same
217 s of Asp84 and His97 give rise to non-native coordination geometries upon metal binding and are non-f
218 ersible when there is no gross change in the coordination geometry upon a change in the redox state.
219                         The nickel with 5-/6-coordination geometry utilizes three histidines from two
220  between electronics at the metal center and coordination geometry was extended to include the putati
221                                          The coordination geometry was little affected by the replace
222 t of Cu(II) on prion protein folding and its coordination geometries when bound to the non-OR region
223 se an a-helical scaffold to control the iron coordination geometry when a heme cofactor is allowed to
224 n alpha-helical scaffold to control the iron coordination geometry when a heme cofactor is allowed to
225 ing sites providing a suitable square-planar coordination geometry when paired around each Pt, and (i
226  distinguish between subtle changes in local coordination geometries where Mossbauer cannot.
227            It shows a pentagonal bipyramidal coordination geometry where the five equatorial position
228 s are bound to sites with unexpected 5- or 6-coordination geometries which were previously thought to
229 e Ni cysteine ligands have a peculiar seesaw coordination geometry, which in the enzyme is stabilized
230 ligand-field bands indicate square-pyramidal coordination geometry with 10Dq < 8700 cm(-1) and a larg
231  benzene, and they feature an unusual linear coordination geometry with a highly planar benzene bridg
232       The complex has a trigonal bipyramidal coordination geometry with the Fe-O unit positioned with
233 ystallography assumes a trigonal bipyramidal coordination geometry with the nucleophilic Asp-8 and on
234 that allows metal ions to search for optimal coordination geometry within a flexible, yet covalently

 
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