Density Functional Theory, Molecular Dynamics and AlteQ Studies Approaches of Baimantuoluoamide A and Baimantuoluoamide B to Identify Potential Inhibitors of M(pro) Proteins: a Novel Target for the Treatment of SARS COVID-19.

Gurushankar K, Jeyaseelan SC, Grishina M, Siswanto I, Tiwari R, Puspaningsih NNT

Open source

DOI
10.1134/s0021364023600039
Published
2023 May 15
Container
JETP letters
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.1134/s0021364023600039,
  title = {Density Functional Theory, Molecular Dynamics and AlteQ Studies Approaches of Baimantuoluoamide A and Baimantuoluoamide B to Identify Potential Inhibitors of M(pro) Proteins: a Novel Target for the Treatment of SARS COVID-19.},
  author = {Gurushankar K and Jeyaseelan SC and Grishina M and Siswanto I and Tiwari R and Puspaningsih NNT},
  year = {2023},
  journal = {JETP letters},
  doi = {10.1134/s0021364023600039},
  url = {https://doi.org/10.1134/s0021364023600039}
}

RIS

TY  - JOUR
TI  - Density Functional Theory, Molecular Dynamics and AlteQ Studies Approaches of Baimantuoluoamide A and Baimantuoluoamide B to Identify Potential Inhibitors of M(pro) Proteins: a Novel Target for the Treatment of SARS COVID-19.
AU  - Gurushankar K
AU  - Jeyaseelan SC
AU  - Grishina M
AU  - Siswanto I
AU  - Tiwari R
AU  - Puspaningsih NNT
PY  - 2023
JO  - JETP letters
DO  - 10.1134/s0021364023600039
UR  - https://doi.org/10.1134/s0021364023600039
ER  - 

APA

K, G., SC, J., M, G., I, S., R, T., & NNT, P. (2023). Density Functional Theory, Molecular Dynamics and AlteQ Studies Approaches of Baimantuoluoamide A and Baimantuoluoamide B to Identify Potential Inhibitors of M(pro) Proteins: a Novel Target for the Treatment of SARS COVID-19.. JETP letters. https://doi.org/10.1134/s0021364023600039

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