In silico Molecular Docking Analysis of Bioactive Phytoconstituents against Environmental Neurotoxin Bisphenol-A

Sagarika Majhi, Prashant Sharma, Himanshu Tyagi, Tanisha Chaudhary, Lubhan Singh, Ritu Singh

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DOI: 10.2174/0115734099493536260813101633
Published: 2026-09-08
Container: Current Computer-Aided Drug Design
Publisher: Bentham Science Publishers Ltd.
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.2174/0115734099493536260813101633,
  title = {In silico Molecular Docking Analysis of Bioactive Phytoconstituents against Environmental Neurotoxin Bisphenol-A},
  author = {Sagarika Majhi and Prashant Sharma and Himanshu Tyagi and Tanisha Chaudhary and Lubhan Singh and Ritu Singh},
  year = {2026},
  journal = {Current Computer-Aided Drug Design},
  doi = {10.2174/0115734099493536260813101633},
  url = {https://doi.org/10.2174/0115734099493536260813101633}
}

RIS

TY  - JOUR
TI  - In silico Molecular Docking Analysis of Bioactive Phytoconstituents against Environmental Neurotoxin Bisphenol-A
AU  - Sagarika Majhi
AU  - Prashant Sharma
AU  - Himanshu Tyagi
AU  - Tanisha Chaudhary
AU  - Lubhan Singh
AU  - Ritu Singh
PY  - 2026
JO  - Current Computer-Aided Drug Design
DO  - 10.2174/0115734099493536260813101633
UR  - https://doi.org/10.2174/0115734099493536260813101633
ER  -

APA

Majhi, S., Sharma, P., Tyagi, H., Chaudhary, T., Singh, L., & Singh, R. (2026). In silico Molecular Docking Analysis of Bioactive Phytoconstituents against Environmental Neurotoxin Bisphenol-A. Current Computer-Aided Drug Design. https://doi.org/10.2174/0115734099493536260813101633

Source records

crossref · retrieved 2026-11-10T17:58:35.085Z