Conformational preference and mechanism of decarboxylation of levodopa. A quantum dynamics/quantum mechanics study-Reference-Cited by-同舟云学术

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Conformational preference and mechanism of decarboxylation of levodopa. A quantum dynamics/quantum mechanics study

Published:2013-03-08 Issue:16 Volume:113 Page:1966-1974
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Elroby Shabaan A. K.¹²,Ahmed Ashour A.³⁴,Hilal Rifaat H.¹³

Affiliation:

1. Chemistry Department; Faculty of Science; King Abdulaziz University; P.O. Box 80203 Jeddah 21589 Saudi Arabia

2. Chemistry Department; Faculty of Science; Beni-Suef University; Beni-Suef Egypt

3. Chemistry Department; Faculty of Science; Cairo University; Giza Egypt

4. Institute of Physics; University of Rostock; Mecklenburg-Vorpommern Rostock Germany

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.24420/fullpdf

Reference70 articles.

1. Electronic structure of aromatic amino acids studied by soft x-ray spectroscopy

2. CHEMICAL SHIFTS IN AMINO ACIDS, PEPTIDES, AND PROTEINS: From Quantum Chemistry to Drug Design

3. Photoemission and the shape of amino acids

4. Total dissociative electron attachment cross sections of selected amino acids

5. Why is glycine a zwitterion in aqueous solution? A theoretical study of solvent stabilising factors

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1. The Role of Intramolecular Interactions on the Bioactive Conformation of Epinephrine;Molecular Informatics;2019-04-04

2. Gas-phase acidity and dynamics of the protonation processes of carbidopa and levodopa. A QM/QD study;Journal of Biomolecular Structure and Dynamics;2016-03-04

3. Conformation and electronic structure of Carbidopa. A QM/MD study;Journal of Theoretical and Computational Chemistry;2016-02

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