Conformational Equilibrium of the Tetraethylammonium Ion in Alcohols

Yukihiro YOSHIMURA; Takefumi GOTO; Machiko SHIGEMI; Takahiro TAKEKIYO

doi:10.2472/jsms.58.471

Conformational Equilibrium of the Tetraethylammonium Ion in Alcohols

Journal of the Society of Materials Science Japan ◽

10.2472/jsms.58.471 ◽

2009 ◽

Vol 58 (6) ◽

pp. 471-475

Author(s):

Yukihiro YOSHIMURA ◽

Takefumi GOTO ◽

Machiko SHIGEMI ◽

Takahiro TAKEKIYO

Keyword(s):

Conformational Equilibrium ◽

Tetraethylammonium Ion

Faculty Opinions recommendation of Efficacy of the β₂-adrenergic receptor is determined by conformational equilibrium in the transmembrane region.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.717963654.793465471 ◽

2012 ◽

Author(s):

Wolfgang Jahnke

Keyword(s):

Adrenergic Receptor ◽

Conformational Equilibrium ◽

Transmembrane Region

Faculty Opinions recommendation of A Coupled Ionization-Conformational Equilibrium Is Required To Understand the Properties of Ionizable Residues in the Hydrophobic Interior of Staphylococcal Nuclease.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.732415223.793544162 ◽

2018 ◽

Author(s):

Qiang Cui

Keyword(s):

Conformational Equilibrium ◽

Staphylococcal Nuclease ◽

Ionizable Residues

Lipid-Protein Interactions Modulate the Conformational Equilibrium of a Potassium Channel

Biophysical Journal ◽

10.1016/j.bpj.2020.11.1134 ◽

2021 ◽

Vol 120 (3) ◽

pp. 157a

Author(s):

Ruo-Xu Gu ◽

Bert L. de Groot

Keyword(s):

Potassium Channel ◽

Protein Interactions ◽

Conformational Equilibrium ◽

Lipid Protein Interactions

Interaction topologies of the S⋯O chalcogen bond: the conformational equilibrium of the cyclohexanol⋯SO2 cluster

Physical Chemistry Chemical Physics ◽

10.1039/d1cp00997d ◽

2021 ◽

Author(s):

Yan Jin ◽

Rizalina T. Saragi ◽

Marcos Juanes ◽

Gang Feng ◽

Alberto Lesarri

Keyword(s):

Hydrogen Bonds ◽

Conformational Equilibrium ◽

Chalcogen Bond

The versatile SO2 engages simultaneously in a S⋯O chalcogen bond and C–H⋯O hydrogen bonds when interacting with cyclohexanol.

Conformation of nucleosides: Circular dichroism study of solvent effect on the syn-anti conformational equilibrium of pyrimidine nucleosides

Biochimica et Biophysica Acta (BBA) - Nucleic Acids and Protein Synthesis ◽

10.1016/0005-2787(74)90092-6 ◽

1974 ◽

Vol 353 (1) ◽

pp. 1-15 ◽

Cited By ~ 11

Author(s):

A. Rabczenko ◽

K. Jankowski ◽

K. Zakrzewska

Keyword(s):

Circular Dichroism ◽

Solvent Effect ◽

Conformational Equilibrium ◽

Pyrimidine Nucleosides ◽

Circular Dichroïsm

Thermodynamic parameters for the conformational equilibrium of [Eu(tmhd)3(3Me-py)2] from slow-exchange nuclear magnetic resonance spectra

Journal of the Chemical Society Dalton Transactions ◽

10.1039/dt9790001350 ◽

1979 ◽

pp. 1350 ◽

Cited By ~ 2

Author(s):

Roger E. Cramer ◽

Richard B. Maynard ◽

Ronald Dubois

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Thermodynamic Parameters ◽

Conformational Equilibrium ◽

Slow Exchange ◽

Nuclear Magnetic Resonance Spectra ◽

Magnetic Resonance Spectra ◽

Nuclear Magnetic

Importance of Entropy in the Conformational Equilibrium of Phenylalanine: A Matrix-Isolation Infrared Spectroscopy and Density Functional Theory Study

The Journal of Physical Chemistry A ◽

10.1021/jp0550715 ◽

2006 ◽

Vol 110 (7) ◽

pp. 2360-2370 ◽

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Author(s):

A. Kaczor ◽

I. D. Reva ◽

L. M. Proniewicz ◽

R. Fausto

Keyword(s):

Density Functional Theory ◽

Infrared Spectroscopy ◽

Density Functional ◽

Conformational Equilibrium ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

Privileged hydration sites in aromatic side chains: effect on conformational equilibrium

Physical Chemistry Chemical Physics ◽

10.1039/c7cp04685e ◽

2017 ◽

Vol 19 (42) ◽

pp. 28684-28695 ◽

Cited By ~ 4

Author(s):

Belén Hernández ◽

Fernando Pflüger ◽

Manuel Dauchez ◽

Mahmoud Ghomi

Keyword(s):

Conformational Equilibrium ◽

Theoretical Calculations ◽

Side Chains ◽

Aromatic Side Chains

The most energetically favourable hydration sites of aromatic (Phe, Tyr, Trp and His) side chains revealed by DFT-based theoretical calculations.

ChemInform Abstract: CONFORMATIONAL EQUILIBRIUM IN THE BACKBONE OF CYCLIC TRIPEPTIDES

Chemischer Informationsdienst ◽

10.1002/chin.197832064 ◽

1978 ◽

Vol 9 (32) ◽

Author(s):

H. KESSLER ◽

P. KONDOR ◽

G. KRACK ◽

P. KRAEMER

Keyword(s):

Conformational Equilibrium

Conformational inversion of pyranoid ring sugars. Conformational equilibrium of .beta.-D-ribopyranose tetraacetate

Journal of the American Chemical Society ◽

10.1021/ja00999a072 ◽

1967 ◽

Vol 89 (23) ◽

pp. 5993-5994 ◽

Cited By ~ 37

Author(s):

Norman S. Bhacca ◽

Derek. Horton

Keyword(s):

Conformational Equilibrium