Computational Discovery of MERS-CoV Main Protease Inhibitors Through Screening and Molecular Dynamics Simulations.

Islam SM, Rahman MS, Singla S, Demissie R, Lee H

DOI: 10.1002/prot.70132
Published: 2026 Aug
Container: Proteins
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1002/prot.70132,
  title = {Computational Discovery of MERS-CoV Main Protease Inhibitors Through Screening and Molecular Dynamics Simulations.},
  author = {Islam SM and Rahman MS and Singla S and Demissie R and Lee H},
  year = {2026},
  journal = {Proteins},
  doi = {10.1002/prot.70132},
  url = {https://doi.org/10.1002/prot.70132}
}

RIS

TY  - JOUR
TI  - Computational Discovery of MERS-CoV Main Protease Inhibitors Through Screening and Molecular Dynamics Simulations.
AU  - Islam SM
AU  - Rahman MS
AU  - Singla S
AU  - Demissie R
AU  - Lee H
PY  - 2026
JO  - Proteins
DO  - 10.1002/prot.70132
UR  - https://doi.org/10.1002/prot.70132
ER  -

APA

SM, I., MS, R., S, S., R, D., & H, L. (2026). Computational Discovery of MERS-CoV Main Protease Inhibitors Through Screening and Molecular Dynamics Simulations.. Proteins. https://doi.org/10.1002/prot.70132

Source records

pubmed · retrieved 2026-09-24T22:30:06.273Z
europe-pmc · retrieved 2026-09-24T22:30:06.267Z