Computational investigation of structural and electronic properties of cis and trans structures of fluvoxamine as a nano-drug-Reference-Cited by-同舟云学术

Computational investigation of structural and electronic properties of cis and trans structures of fluvoxamine as a nano-drug

Published:2017-04 Issue: Volume:1105 Page:33-45
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Dadkhah Samad,Bagheri Novir Samaneh,Balali Ebrahim

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference72 articles.

1. Quantitative 1H NMR spectroscopic determination of the E/Z isomer ratio of the antidepressant drug fluvoxamine for use in pharmaceutical analysis;Deubner;Magn. Reson. Chem.,2002

2. Acute treatment with fluvoxamine elevates rat brain serotonin synthesis in some terminal regions: an autoradiographic study, nucl;Muck-Seler;Med. biol.,2012

3. Effect of fluvoxamine on 5-hydroxytryptamine uptake, paroxetine binding sites and ketanserine binding sites in the Japanese monkey brain and platele ts, in vivo and in vitro;Goto;Jpn. J. Pharmacol.,1996

4. Solubility of fl uvoxamine maleate in supercritical carbon dioxide;Khayyat;Fluid Phase Equilibria.,2015

5. Quality assessment of fluoxetine and fluvoxamine pharmaceutical formulations purchased in different countries or via the Internet by 19F and 2D DOSY 1H NMR;Trefi;J. Pharm. Biomed. Anal.,2008

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Fluvoxamine: First comprehensive insights into its molecular characteristics and inclusion complexation with β-cyclodextrin;Journal of Pharmaceutical Analysis;2024-07

2. Molecular Simulation of the Effect of Electron Donor/Acceptor Groups on Fluvoxamine/Serotonin Interactions as a Strategy for COVID‐19 Mitigation;ChemistrySelect;2023-11-08

3. Adsorption of doxepin drug on the surface of B12N12 and Al12N12 nanoclusters: DFT and TD-DFT perspectives;Main Group Chemistry;2021-09-29

4. Molecular machine based on Rotaxane@Tricyclic antidepressant carrier: Theoretical molecular dynamic simulation;Computational and Theoretical Chemistry;2021-03

5. Quantum chemical calculation of intrinsic reaction coordinates from trans to cis structure of fluvoxamine;Computational and Theoretical Chemistry;2020-12