In silico molecular targets, docking, dynamics simulation and physiologically based pharmacokinetics modeling of oritavancin
This comprehensive computational study has provided invaluable insights into the pharmacological profile of Oritavancin, aiding its further development and optimization for clinical use.
Authors
- Toluwase Hezekiah Fatoki (ORCID: https://orcid.org/0000-0003-3202-9855)
- Tosin Christianah Balogun
- Ibiyemi A. Idowu
- Chinecherem Perpetual Chinedu
- Momoh Jimoh Isah
- Adebayo Emmanuel Ojewuyi
- Aduragbemi Christianah Omole
- Oluwaseun Victor Olukayode
- Afolasade Precious Adewumi
- Adanne Joy Umesi
- Nwadinma Priscillia Ijeoma
- Abibat Esther Apooyin
Institutions
- Federal University Oye Ekiti (NG)
- Concordia University (CA)
Publication Details
- Journal
- BMC Pharmacology and Toxicology
- Published
- 2024-10-22
- DOI
- https://doi.org/10.1186/s40360-024-00804-z
- Citations
- 11
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 3.98