Screening of drug candidates against Endothelin-1 to treat hypertension using computational based approaches: Molecular docking and dynamics simulation
- DOI
- 10.1371/journal.pone.0269739
- Published
- 2022-08-18
- Container
- PLOS ONE
- Publisher
- Public Library of Science (PLoS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1371/journal.pone.0269739,
title = {Screening of drug candidates against Endothelin-1 to treat hypertension using computational based approaches: Molecular docking and dynamics simulation},
author = {Israr Fatima and Hamza Ihsan and Muhammad Shareef Masoud and Saeeda Kalsoom and Sidra Aslam and Abdur Rehman and Usman Ali Ashfaq and Muhammad Qasim},
year = {2022},
journal = {PLOS ONE},
doi = {10.1371/journal.pone.0269739},
url = {https://doi.org/10.1371/journal.pone.0269739}
}RIS
TY - JOUR TI - Screening of drug candidates against Endothelin-1 to treat hypertension using computational based approaches: Molecular docking and dynamics simulation AU - Israr Fatima AU - Hamza Ihsan AU - Muhammad Shareef Masoud AU - Saeeda Kalsoom AU - Sidra Aslam AU - Abdur Rehman AU - Usman Ali Ashfaq AU - Muhammad Qasim PY - 2022 JO - PLOS ONE DO - 10.1371/journal.pone.0269739 UR - https://doi.org/10.1371/journal.pone.0269739 ER -
APA
Fatima, I., Ihsan, H., Masoud, M. S., Kalsoom, S., Aslam, S., Rehman, A., Ashfaq, U. A., & Qasim, M. (2022). Screening of drug candidates against Endothelin-1 to treat hypertension using computational based approaches: Molecular docking and dynamics simulation. PLOS ONE. https://doi.org/10.1371/journal.pone.0269739
Source records
- crossref · retrieved 2026-09-25T13:48:40.663Z