Screening of drug candidates against Endothelin-1 to treat hypertension using computational based approaches: Molecular docking and dynamics simulation

Israr Fatima, Hamza Ihsan, Muhammad Shareef Masoud, Saeeda Kalsoom, Sidra Aslam, Abdur Rehman, Usman Ali Ashfaq, Muhammad Qasim

Open source

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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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

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