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1 rption edges that are defined by the twisted molecular conformation.
2 oach may prove generally useful for defining molecular conformation.
3 ently do not differ for small changes in the molecular conformation.
4 stent effect of 1,3-difluorides in dictating molecular conformation.
5 over, aroma lipophilicity appears to reflect molecular conformation.
6 indrance, and hydrogen bonding as well as HA molecular conformation.
7 be the conjugation site, probably because of molecular conformation.
8 tect molecular binding events and changes in molecular conformation.
9 ossible effects of amine group oxidation and molecular conformation.
10 model including relative stereochemistry and molecular conformation.
11  as an exchange coupler is determined by the molecular conformation.
12 ative thermodynamic stabilities of different molecular conformations.
13 ctron chiral asymmetry produced by different molecular conformations.
14 by light-induced conversion of trans and cis molecular conformations.
15 l signals through nanometer-scale changes in molecular conformations.
16 to characterize both the stereochemistry and molecular conformations.
17                                          The molecular conformation (a 7(5) triple helix) and hydroge
18        To date, however, the extent to which molecular conformation affects the force required to pus
19                   At a fused-silica surface, molecular conformation and adsorption behavior were foun
20 -Pro-Gly structures demonstrate very similar molecular conformation and analogous hydration patterns
21 ributes to resolving a controversy about the molecular conformation and binding activity of Merlin.
22 oelectronic effects of heterocycles modulate molecular conformation and can impart strikingly differe
23 d both isomers of mandelic acid to establish molecular conformation and correlate the absolute config
24                              Analyses of the molecular conformation and crystal packing environment s
25 ptibility measurements were used to evaluate molecular conformation and electron spin exchange coupli
26            However, the relationship between molecular conformation and function is unclear.
27                                  The overall molecular conformation and protein folding of the three
28 d that the dipeptide complexes have the same molecular conformation and the same binding of the dipep
29 a that depended sensitively on the different molecular conformations and corresponding electronic sta
30  theory yield quantitative information about molecular conformations and dynamics under nonperturbing
31  on judicious application of knowledge about molecular conformations and interactions: filling of lip
32 s can lead to two very different solid-state molecular conformations and packings: One in which the t
33 is result was unexpected, given the distinct molecular conformations and property profiles of the odo
34  We make use of exhaustive lattice models of molecular conformations and reduced alphabet sequences t
35 of solvent quality and salt concentration on molecular conformations and the intrinsic viscosity of t
36                               The changes in molecular conformations and vibrational modes can have s
37  of the pronounced sensitivity of ECD toward molecular conformation, and a clear warning against the
38 oteins is influenced by amino acid sequence, molecular conformation, and the presence of molecular ad
39 e, cooperative interaction, (ii) interfering molecular conformations, and (iii) aggregate forms.
40                                    Different molecular conformations are associated with these differ
41 tice, allowing one to witness changes in the molecular conformation as adsorbate-adsorbate interactio
42 uling out changes in the contact geometry or molecular conformation as the source for the conductance
43 robability hydrogen-bonding arrangements and molecular conformation at two positions.
44 mmetry of the ligands substitution patterns, molecular conformation, average intercluster distances,
45 roof that methotrexate has not one preferred molecular conformation but may freely rotate about sever
46 d by their influence on hydrogen bonding and molecular conformation, can profoundly influence competi
47                                 This type of molecular conformation change provides a new strategy fo
48 electivity via programmable base pairing and molecular conformation change, and durable target captur
49 D), are highly sensitive techniques to probe molecular conformation, configuration, solvation, and ag
50                                        Thus, molecular conformation controls the relative amounts of
51  on suddenly so that the entire evolution of molecular conformation could be observed without initial
52 understandable in terms of the corresponding molecular conformations determined by near-edge X-ray ab
53  noncovalent interactions in influencing the molecular conformations differentially in different stat
54 able or even multiple states by manipulating molecular conformations, dipole orientations, spin state
55  a fusion-constrained or a fusion-permissive molecular conformation, directed by specific intramolecu
56            The method presented here refines molecular conformations directly against projections of
57 e studies demonstrate that subtle changes in molecular conformation due to a single sequence inversio
58 n frameworks can exert strong influence over molecular conformation due to dipole minimization effect
59 t to amides can have important influences on molecular conformation due to stereoelectronic effects e
60  to our knowledge, the first direct probe of molecular conformation dynamics during this fundamentall
61 of their molecular weight, r.m.s. radius and molecular conformation (e.g., round, rod-shaped, compact
62  (catechol, guaiacyl and carboxyl group) and molecular conformation in antioxidative potency of dihyd
63 wding plays a significant role in regulating molecular conformation in cellular environments.
64     Site-specific couplings can inform us of molecular conformation in detail.
65 ometry allowed the disclosure of the overall molecular conformation in the solid state and the charac
66 l-chain, which enables the switching of four molecular conformations in a controlled manner.
67 mpedimetric DEP response of DNA of different molecular conformations in practical settings.
68 t SERS signals can be switched on and off by molecular conformations in response to pH.
69 istent with the hypothesis that the strained molecular conformations in the odd diacids are the reaso
70        These studies suggest that the entire molecular conformation, including the flexible middle po
71                Surprisingly, the predominant molecular conformation, indicated by (13)C NMR chemical
72 ugh a lock and key mechanism, where a unique molecular conformation is formed upon binding.
73 ing of how junction conductance changes with molecular conformation is not yet available.
74 and controlling solid-state morphologies and molecular conformations is the key to optimizing the pro
75                                   The unique molecular conformation locks out nonspecific intercalati
76              Here, we have characterized its molecular conformation, membrane alignment, and dynamic
77                                          The molecular conformation of alpha-actinin's actin-binding
78  cross-coupling reactions and control of the molecular conformation of anilides by resonance effects.
79 f brain clusterin may lead to changes in the molecular conformation of clusterin, and thus, may resul
80        After vibrationally exciting a single molecular conformation of cyclopropane carboxaldehyde ab
81 n type I supermolecular structure, where the molecular conformation of each collagen segment found wi
82 oints unexpectedly to a strong change of the molecular conformation of humic acid (HA) with a predomi
83 d, but our ability to exert control over the molecular conformation of individual polymers is very li
84                                          The molecular conformation of peptide fragment 105-115 of tr
85                              We describe the molecular conformation of PI3-SH3 in amyloid fibril form
86                                          The molecular conformation of proteins is sensitive to the n
87    Computer simulations revealed a preferred molecular conformation of the 5-carboxamide group of CBZ
88 ex changes corresponding to modifications in molecular conformation of the adsorbate molecules is int
89 portant constraints to better understand the molecular conformation of the agonist-bound receptor.
90 lla pneumoniae nitrogenase and show that the molecular conformation of the protein that contains only
91 ed approach also simultaneously verifies the molecular conformation of the two hydroxy groups in terr
92 ibit ultrasonic degradation by adjusting the molecular conformation of the xanthan.
93 he spatial control of loop A, the particular molecular conformation of which enables the assembly of
94                      The structure shows the molecular conformations of all three gates at 3.7 A, the
95 and biochemical assays, we have examined the molecular conformations of reconstituted globular AbetaP
96                                          The molecular conformations of salmon calcitonin in aqueous
97  of dihedral angles along the chains and the molecular conformations of the polyunsaturated chain of
98 fl-C4, and fl-C10 adopted primarily extended molecular conformations on the hydrophobic surface.
99                      However, differences in molecular conformation or electrode contact geometry, th
100  states are thought to result from different molecular conformations or post-translational modificati
101 re scanning tunneling microscopy allowed the molecular conformation, orientation, and monolayer cryst
102 alculations find two energetically favorable molecular conformations, projecting mirror-image chiral
103                                    Different molecular conformations result in different dipole momen
104              Computational investigations on molecular conformations reveal that N-methylation of the
105 pplied for the whole molecule and an average molecular conformation satisfying all experimental data
106 of rigid analogues which mimic the preferred molecular conformations (shapes) of these ligands.
107 owed that the N-terminal domain (N-Rb) has a molecular conformation similar to that of C-Rb.
108 ecules is highly variable and depends on the molecular conformation that develops during stretching.
109  787 position undergoes a relative change in molecular conformation that is associated with the slow
110 id not form, the oxamide adopting an unusual molecular conformation that maximizes intramolecular hyd
111                      RNAs fold into distinct molecular conformations that are often essential for the
112 that the ditryptophan stabilizes a subset of molecular conformations that are protease resistant but
113 d ligand shapes with the set of all possible molecular conformations, we provide a quantitative asses
114 D rhodopsin undergoes spontaneous changes in molecular conformation which activate the transduction c
115 system and have only a marginal influence on molecular conformations which so far have most often att
116 ed, in which the four PDIs form a cross-like molecular conformation while still partially conjugated
117 which the Mcm5-bob1 protein assumes a unique molecular conformation without prior action by either ki
118  DNA) are often used to obtain histograms of molecular conformation without resorting to sample immob

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