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Ambalika Phonglo

Observed name: Phonglo, Ambalika
Institution: Tezpur University
ORCID: 0009-0009-1708-6924
Observed ORCID: 0009-0009-1708-6924
OpenAlex ID: A5092993803
Inhibitory potential of furanocoumarins against cyclin dependent kinase 4 using integrated docking, molecular dynamics and ONIOM methods
2024 · Srutishree Sarma, Dikshita Dowerah, et al. · Journal of Biomolecular Structure and Dynamics · 8
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In Vivo Investigation of Root Extract of Paederia foetida Linn. on the Reproductive Functions of Female Albino Mice and In Silico Validation With Human Estrogen Receptors
2025 · Sivani Mili, Ambalika Phonglo, et al. · Chemistry & Biodiversity · 4
Essential oil constituents of regional ethnomedicinal plants as potential inhibitors of SARS-CoV-2 M pro : an integrated molecular docking, molecular dynamics and QM/MM study
2024 · Ambalika Phonglo, Dikshita Dowerah, et al. · Journal of Biomolecular Structure and Dynamics · 4
Theoretical Exploration of the Mechanisms for Methane-to-Methanol Conversion Using Bare and ZSM-5-Supported Pd4 Clusters
2024 · Priyanka Dutta, Nishant Biswakarma, et al. · The Journal of Physical Chemistry C · 2
Exploring Natural Alkaloids as Potential Inhibitors of DENV2 Envelope Protein via Molecular Docking and Dynamics
2026 · Hitesh Bhattarai, Najima Ahmed, et al. · ChemistrySelect
Computational Screening of Citrus limon Phytocompounds as Potential InfluenzaPB2 Inhibitors
2025 · Najima Ahmed, Dikshita Dowerah, et al. · ChemRxiv
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Targeting SARS-CoV-2 Spike Protein with Regional Ethnomedicinal Plant-derived Phytocompounds: A Comprehensive Molecular Docking, ADMET and MD Simulation Study
2025 · Ambalika Phonglo, Dikshita Dowerah, et al. · Asian Journal of Chemistry
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Inhibitory potential of furanocoumarins against cyclin dependent kinase 4 using integrated docking, molecular dynamics and ONIOM methods
2024 · Sarma, Srutishree, Dowerah, Dikshita, et al. · Figshare
Works count: 9
Citation count: 18
H-index: 3
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