Experimental and theoretical study of novel amino-functionalized P(V) coordination compounds suggested as inhibitor of M(Pro) of SARS-COV-2 by molecular docking study.
- DOI
- 10.1002/aoc.6636
- Published
- 2022 May
- Container
- Applied organometallic chemistry
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1002/aoc.6636,
title = {Experimental and theoretical study of novel amino-functionalized P(V) coordination compounds suggested as inhibitor of M(Pro) of SARS-COV-2 by molecular docking study.},
author = {Najarianzadeh M and Tarahhomi A and Pishgo S and van der Lee A},
year = {2022},
journal = {Applied organometallic chemistry},
doi = {10.1002/aoc.6636},
url = {https://doi.org/10.1002/aoc.6636}
}RIS
TY - JOUR TI - Experimental and theoretical study of novel amino-functionalized P(V) coordination compounds suggested as inhibitor of M(Pro) of SARS-COV-2 by molecular docking study. AU - Najarianzadeh M AU - Tarahhomi A AU - Pishgo S AU - van der Lee A PY - 2022 JO - Applied organometallic chemistry DO - 10.1002/aoc.6636 UR - https://doi.org/10.1002/aoc.6636 ER -
APA
M, N., A, T., S, P., & A, V. D. L. (2022). Experimental and theoretical study of novel amino-functionalized P(V) coordination compounds suggested as inhibitor of M(Pro) of SARS-COV-2 by molecular docking study.. Applied organometallic chemistry. https://doi.org/10.1002/aoc.6636
Source records
- pubmed · retrieved 2026-09-26T16:42:16.381Z
- europe-pmc · retrieved 2026-09-26T16:42:16.404Z