Works matching DE "CONFORMATIONAL isomers"
Results: 137
Supramolecular Control of the Temperature Responsiveness of Fluorescent Macrocyclic Molecular Rotamers.
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- Chemistry - A European Journal, 2024, v. 30, n. 29, p. 1, doi. 10.1002/chem.202400504
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Conformations and Rearrangements of Collinolactone – Experiments and Theory on a Dynamic Cyclodecatriene.
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- Chemistry - A European Journal, 2024, v. 30, n. 10, p. 1, doi. 10.1002/chem.202303435
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Effective Synthetic Method and Rotameric Isomerization of 2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Maleopimarate.
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- Chemistry of Natural Compounds, 2018, v. 54, n. 2, p. 365, doi. 10.1007/s10600-018-2348-5
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C-Glucosyl Flavones from Ziziphus jujuba var. spinosa.
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- Chemistry of Natural Compounds, 2015, v. 51, n. 2, p. 247, doi. 10.1007/s10600-015-1254-3
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NMR studies of rotamers with multi-substituted amides.
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- Journal of Engineering Sciences & Innovation (JESI), 2021, v. 6, n. 4, p. 373
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Effect of conformation, flexibility and intramolecular interaction on ion selectivity of calix[4]arene-based anion sensors: experimental and computational studies.
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- Supramolecular Chemistry, 2017, v. 29, n. 8, p. 600, doi. 10.1080/10610278.2017.1301450
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Characteristic features of the behavior of charged hydrophilic and hydrophobic macromolecules in solutions of different ionic strength.
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- Doklady Chemistry, 2013, v. 448, n. 1, p. 16, doi. 10.1134/S0012500813010059
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Phosphorus–nitrogen compounds: part 75—design, synthesis, stereogenic and conformational properties of chiral dispiro(N/N)cyclotriphosphazenes: structural analysis and photophysical and bioactivity studies.
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- Research on Chemical Intermediates, 2024, v. 50, n. 6, p. 2603, doi. 10.1007/s11164-024-05285-7
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DUAL FLUORESCENCE EMISSION OF p-N,N-(DIALKYLAMINO) BENZYL-IDENEMALONONITRILE AND RELATED SYSTEMS: EVIDENCE FOR DIRECT EXCITATION OF GROUND STATE TWISTED INTRAMOLECULAR CHARGE TRANSFER (TICT) CONFORMER.
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- Bulletin of the Chemical Society of Ethiopia, 2024, v. 38, n. 5, p. 1413, doi. 10.4314/bcse.v38i5.17
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A Critical Note on Symmetry Contact Artifacts and the Evaluation of the Quality of Homology Models.
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- Symmetry (20738994), 2018, v. 10, n. 1, p. 25, doi. 10.3390/sym10010025
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1 H-NMR Karplus Analysis of Molecular Conformations of Glycerol under Different Solvent Conditions: A Consistent Rotational Isomerism in the Backbone Governed by Glycerol/Water Interactions.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 3, p. 2766, doi. 10.3390/ijms24032766
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Rotamers in Crystal Structures of Xylitol, D-Arabitol and L-Arabitol.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 7, p. 3875, doi. 10.3390/ijms23073875
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Non-Native Conformational Isomers of the Catalytic Domain of PCSK9 Induce an Immune Response, Reduce Lipids and Increase LDL Receptor Levels.
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- International Journal of Molecular Sciences, 2018, v. 19, n. 2, p. 640, doi. 10.3390/ijms19020640
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Conformational behavior of tetrafluorohydrazine inside C<sub>60</sub> fullerene.
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- Iraqi National Journal Of Chemistry, 2018, v. 18, n. 1, p. 36
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Screening and Identification of High-Yielding Strains of Conjugated Linoleic Acid and Optimization of Conditions for the Conversion of CLA.
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- Foods, 2024, v. 13, n. 12, p. 1830, doi. 10.3390/foods13121830
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Polarity and structure of P(X)-modified (X = O, S) arylcarbamoylmethylphosphine oxides and sulfides.
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- Russian Journal of Organic Chemistry, 2016, v. 52, n. 10, p. 1413, doi. 10.1134/S1070428016100079
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Synthesis of (4-arylpyrrolidin-2-ylidene) derivatives of cyclic β-dicarbonyl compounds from cinnamoyl precursors.
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- Russian Journal of Organic Chemistry, 2014, v. 50, n. 11, p. 1598, doi. 10.1134/S1070428014110116
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Conformational behavior of methanethiol in fullerenes.
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- Russian Journal of Organic Chemistry, 2014, v. 50, n. 7, p. 1073, doi. 10.1134/S107042801407029X
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2.8 Å resolution reconstruction of the Thermoplasma acidophilum 20S proteasome using cryo-electron microscopy.
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- eLife, 2015, p. 1, doi. 10.7554/eLife.06380
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Cover Feature: Hydrogen Bonding vs Dihydrogen Bonding in the Air Stable Primary Phosphine ortho‐Phosphinophenol (Eur. J. Inorg. Chem. 25/2024).
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- European Journal of Inorganic Chemistry, 2024, v. 27, n. 25, p. 1, doi. 10.1002/ejic.202482502
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Hydrogen Bonding vs Dihydrogen Bonding in the Air Stable Primary Phosphine ortho‐Phosphinophenol.
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- European Journal of Inorganic Chemistry, 2024, v. 27, n. 25, p. 1, doi. 10.1002/ejic.202400260
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Anion‐Directed Conformation Switching and Trigonal Distortion in Hexakis(methylamine)nickel(II) Cations.
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- European Journal of Inorganic Chemistry, 2022, v. 2022, n. 30, p. 1, doi. 10.1002/ejic.202200386
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Unusual Synthesis of Triosmium Carbene Clusters by Tandem Activation of Chlorohydrocarbons and Heterocyclic Amines.
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- European Journal of Inorganic Chemistry, 2021, v. 2021, n. 10, p. 989, doi. 10.1002/ejic.202001071
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Synthesis, Isomerization and Electrocatalytic Properties of Thiolate‐Bridged Dicobalt Hydride Complexes with Different Substituents.
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- European Journal of Inorganic Chemistry, 2020, v. 2020, n. 28, p. 2757, doi. 10.1002/ejic.202000369
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Development of Novel RP-HPLC Method for Separation and Estimation of Critical Geometric Isomer and Other Related Impurities of Tafluprost Drug Substance and Identification of Major Degradation Compounds by Using LC-MS.
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- Journal of Chromatographic Science, 2016, v. 54, n. 8, p. 1397, doi. 10.1093/chromsci/bmw086
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Migrastatin analogues with an (E)-alkene at the ring C-3: synthesis, conformational analysis and biological evaluation.
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- ARKIVOC: Online Journal of Organic Chemistry, 2021, v. 2021, p. 51, doi. 10.24820/ark.5550190.p011.261
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Bios2cor: an R package integrating dynamic and evolutionary correlations to identify functionally important residues in proteins.
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- Bioinformatics, 2021, v. 37, n. 16, p. 2483, doi. 10.1093/bioinformatics/btab002
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Increasing the efficiency and accuracy of the ABACUS protein sequence design method.
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- Bioinformatics, 2020, v. 36, n. 1, p. 136, doi. 10.1093/bioinformatics/btz515
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Improving computational efficiency and tractability of protein design using a piecemeal approach. A strategy for parallel and distributed protein design.
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- Bioinformatics, 2014, v. 30, n. 8, p. 1138, doi. 10.1093/bioinformatics/btt735
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An Unusual Conformational Isomer of Verrucosidin Backbone from a Hydrothermal Vent Fungus, Penicillium sp. Y-50-10.
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- Marine Drugs, 2016, v. 14, n. 8, p. 156, doi. 10.3390/md14080156
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Refining the Interpretation of Near-Infrared Band Shapes in a Polyynediyl Molecular Wire.
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- Chemistry - A European Journal, 2013, v. 19, n. 30, p. 9780, doi. 10.1002/chem.201301747
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Overcoming NMR line broadening of nitrogen containing compounds: A simple solution.
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- Magnetic Resonance in Chemistry, 2024, v. 62, n. 3, p. 198, doi. 10.1002/mrc.5432
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Acrylamide derivatives: A dynamic nuclear magnetic resonance study.
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- Magnetic Resonance in Chemistry, 2023, v. 61, n. 5, p. 277, doi. 10.1002/mrc.5331
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A low‐temperature dynamic <sup>1</sup>H, <sup>13</sup>C, and <sup>77</sup>Se NMR study of 2,2′‐selenodicyclohexanol.
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- Magnetic Resonance in Chemistry, 2022, v. 60, n. 1, p. 165, doi. 10.1002/mrc.5209
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Distinguishing rotamers in N-trifluoroacetyl-3-benzazepine derivatives.
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- Magnetic Resonance in Chemistry, 2016, v. 54, n. 7, p. 597, doi. 10.1002/mrc.4406
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Conformational equilibrium and dynamic behavior of bis-N-triflyl substituted 3,8-diazabicyclo[3.2.1]octane.
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- Magnetic Resonance in Chemistry, 2014, v. 52, n. 8, p. 448, doi. 10.1002/mrc.4086
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Investigating ( R)-3-Methylcyclopentanone Conformers Using Temperature-Dependent Raman Spectroscopy.
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- Journal of Applied Spectroscopy, 2014, v. 81, n. 2, p. 328, doi. 10.1007/s10812-014-9932-7
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Ultrafast excited‐state dynamics of gas‐phase 5‐methylcytosine tautomers.
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- Journal of the Chinese Chemical Society, 2022, v. 69, n. 1, p. 107, doi. 10.1002/jccs.202100254
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Study of intramolecular interactions in aspirin.
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- Journal of the Chinese Chemical Society, 2019, v. 66, n. 12, p. 1583, doi. 10.1002/jccs.201900055
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Rotamer-Induced Dynamic Nature of a [2]Rotaxane and Control of the Dynamics by External Stimuli.
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- European Journal of Organic Chemistry, 2017, v. 2017, n. 12, p. 1583, doi. 10.1002/ejoc.201601525
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Stabilization of a Natural β-Hairpin by a Twist-Compatible β-Turn Mimetic.
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- European Journal of Organic Chemistry, 2015, v. 2015, n. 11, p. 2382, doi. 10.1002/ejoc.201500048
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Atropisomerism about the C(1)-N single bond in N,N-disubstituted-1-aminoanthracenes: isolation of conformational diastereomers.
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- Journal of Chemical Sciences, 2018, v. 130, n. 6, p. 1, doi. 10.1007/s12039-018-1473-9
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Molecular Pivot‐Hinge Installation to Evolve Topology in Rare‐Earth Metal–Organic Frameworks.
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- Angewandte Chemie, 2019, v. 131, n. 46, p. 16835, doi. 10.1002/ange.201910717
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Catalytic Enantioselective [10+4] Cycloadditions.
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- Angewandte Chemie, 2018, v. 130, n. 40, p. 13366, doi. 10.1002/ange.201807830
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Participation of Alkoxy Groups in Reactions of Acetals: Violation of the Reactivity/Selectivity Principle in a Curtin-Hammett Kinetic Scenario.
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- Angewandte Chemie, 2015, v. 127, n. 41, p. 12255, doi. 10.1002/ange.201503525
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Cis-trans isomerization of omega dihedrals in proteins.
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- Amino Acids, 2013, v. 45, n. 2, p. 279, doi. 10.1007/s00726-013-1511-3
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A density functional theory study of the molecular structure, reactivity, and spectroscopic properties of 2-(2-mercaptophenyl)-1-azaazulene tautomers and rotamers.
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- Scientific Reports, 2023, v. 13, n. 1, p. 1, doi. 10.1038/s41598-023-42450-1
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Pressure-induced phase transition of 1,4-dioxane: From twisted-boat- to chair conformer.
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- European Physical Journal D (EPJ D), 2020, v. 74, n. 6, p. 1, doi. 10.1140/epjd/e2020-100651-3
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In Silico Conformational Analysis of the Short-Sequence Hypomurocin A Peptides.
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- International Journal of Peptides, 2015, v. 2015, p. 1, doi. 10.1155/2015/281065
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Refoldable Foldamers: Global Conformational Switching by Deletion or Insertion of a Single Hydrogen Bond.
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- Angewandte Chemie International Edition, 2016, v. 55, n. 6, p. 2132, doi. 10.1002/anie.201510605
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