Investigating the potential of thiazolyl carbohydrazides derivatives as anti-Candida albicans agents: An intuition from molecular modelling, pharmacokinetic evaluation, and molecular docking analysis

Innocent Benjamin, Chioma U. Benson, Stephen A. Adalikwu, Favour A. Nduoma, Faith O. Akor, Michael O. Odey, Esther C. Ezeani, Isaac A. Anyambula, Maryann A. Odume, Hitler Louis

Open source

DOI
10.1016/j.chphi.2023.100275
Published
12
Container
Chemical Physics Impact
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.1016/j.chphi.2023.100275,
  title = {Investigating the potential of thiazolyl carbohydrazides derivatives as anti-Candida albicans agents: An intuition from molecular modelling, pharmacokinetic evaluation, and molecular docking analysis},
  author = {Innocent Benjamin and Chioma U. Benson and Stephen A. Adalikwu and Favour A. Nduoma and Faith O. Akor and Michael O. Odey and Esther C. Ezeani and Isaac A. Anyambula and Maryann A. Odume and Hitler Louis},
  year = {2023},
  journal = {Chemical Physics Impact},
  doi = {10.1016/j.chphi.2023.100275},
  url = {https://doi.org/10.1016/j.chphi.2023.100275}
}

RIS

TY  - JOUR
TI  - Investigating the potential of thiazolyl carbohydrazides derivatives as anti-Candida albicans agents: An intuition from molecular modelling, pharmacokinetic evaluation, and molecular docking analysis
AU  - Innocent Benjamin
AU  - Chioma U. Benson
AU  - Stephen A. Adalikwu
AU  - Favour A. Nduoma
AU  - Faith O. Akor
AU  - Michael O. Odey
AU  - Esther C. Ezeani
AU  - Isaac A. Anyambula
AU  - Maryann A. Odume
AU  - Hitler Louis
PY  - 2023
JO  - Chemical Physics Impact
DO  - 10.1016/j.chphi.2023.100275
UR  - https://doi.org/10.1016/j.chphi.2023.100275
ER  - 

APA

Benjamin, I., Benson, C. U., Adalikwu, S. A., Nduoma, F. A., Akor, F. O., Odey, M. O., Ezeani, E. C., Anyambula, I. A., Odume, M. A., & Louis, H. (2023). Investigating the potential of thiazolyl carbohydrazides derivatives as anti-Candida albicans agents: An intuition from molecular modelling, pharmacokinetic evaluation, and molecular docking analysis. Chemical Physics Impact. https://doi.org/10.1016/j.chphi.2023.100275

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