Theoretical investigation of the molecular structure, vibrational spectra, and molecular docking of tramadol using density functional theory-Reference-Cited by-同舟云学术

Theoretical investigation of the molecular structure, vibrational spectra, and molecular docking of tramadol using density functional theory

Published:2019-07-03 Issue:1 Volume:67 Page:62-71
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:J Chin Chem Soc

Author:

Umar Yunusa¹^ORCID,Abdalla Sahar²,Haque SK Manirul¹^ORCID,Moran Guillermo Salgado³,Ishaq Abdurrahman⁴,Villada Wilson Cardona⁵,Leone Jorge Dagnino⁶,Bunster Marta⁶

Affiliation:

1. Department of Chemical and Process Engineering TechnologyJubail Industrial College Jubail Industrial City Saudi Arabia

2. Department of Chemistry, Faculty of ScienceUniversity of Khartoum Khartoum Sudan

3. Department of ChemistryUniversidad Andrés Bello Concepcion Chile

4. Department of Mathematics and Natural SciencesPrince Mohammad Bin Fahd University AlKhbar Saudi Arabia

5. Departamento de Ciencias Químicas, Facultad de Ciencias ExactasUniversidad Andrés Bello Talcahuano Chile

6. Departamento de Bioquímica y Biología Molecular, Facultad de Ciencias BiológicasUniversidad de Concepción Concepción Chile

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.201900051

Reference43 articles.

1. The Analgesic Drug, Tramadol, Acts as an Agonist of the Transient Receptor Potential Vanilloid-1

2. A Comparison of the Abuse Liability of Tramadol, NSAIDs, and Hydrocodone in Patients with Chronic Pain

3. Physical dependence on Ultram® (tramadol hydrochloride): both opioid-like and atypical withdrawal symptoms occur

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