Get started
Author

Priyashi Rao

Institution: Gujarat University
ORCID: 0000-0002-7203-8249
Observed ORCID: 0000-0002-7203-8249
OpenAlex ID: A5028756623
Reckoning a fungal metabolite, Pyranonigrin A as a potential Main protease (Mpro) inhibitor of novel SARS-CoV-2 virus identified using docking and molecular dynamics simulation
2020 · Priyashi Rao, Arpit Shukla, et al. · Biophysical Chemistry · 81
PDF
Revealing the molecular interplay of curcumin as Culex pipiens Acetylcholine esterase 1 (AChE1) inhibitor
2021 · Priyashi Rao, Dweipayan Goswami, et al. · Scientific Reports · 45
PDF
Identifying structural–functional analogue of GRL0617, the only well-established inhibitor for papain-like protease (PLpro) of SARS-CoV2 from the pool of fungal metabolites using docking and molecular dynamics simulation
2021 · Priyashi Rao, Rohit Patel, et al. · Molecular Diversity · 42
PDF
Twin Peaks: Presenting the Antagonistic Molecular Interplay of Curcumin with LasR and LuxR Quorum Sensing Pathways
2020 · Arpit Shukla, Paritosh Parmar, et al. · Current Microbiology · 41
Pinpointing top inhibitors for GSK3β from pool of indirubin derivatives using rigorous computational workflow and their validation using molecular dynamics (MD) simulations
2024 · Vamangi Pandya, Priyashi Rao, et al. · Scientific Reports · 40
PDF
Proposing a fungal metabolite-flaviolin as a potential inhibitor of 3CLproof novel coronavirus SARS-CoV-2 identified using docking and molecular dynamics
2020 · Priyashi Rao, Arpit Shukla, et al. · Journal of Biomolecular Structure and Dynamics · 30
PDF
The rise of gingerol as anti-QS molecule: Darkest episode in the LuxR-mediated bioluminescence saga
2020 · Paritosh Parmar, Arpit Shukla, et al. · Bioorganic Chemistry · 30
Identification of potential therapeutic targets associated with diagnosis and prognosis of colorectal cancer patients based on integrated bioinformatics analysis
2022 · Abhilasha Sharma, Deep Yadav, et al. · Computers in Biology and Medicine · 28
Perceiving SARS-CoV-2 Mpro and PLpro dual inhibitors from pool of recognized antiviral compounds of endophytic microbes: an in silico simulation study
2022 · Jignesh Prajapati, Rohit Patel, et al. · Structural Chemistry · 28
PDF
Meticulous assessment of natural compounds from NPASS database for identifying analogue of GRL0617, the only known inhibitor for SARS-CoV2 papain-like protease (PLpro) using rigorous computational workflow
2021 · Paritosh Parmar, Priyashi Rao, et al. · Molecular Diversity · 27
PDF
Unravelling the antifungal mode of action of curcumin by potential inhibition of CYP51B: A computational study validated in vitro on mucormycosis agent, Rhizopus oryzae
2021 · Jignesh Prajapati, Priyashi Rao, et al. · Archives of Biochemistry and Biophysics · 26
Repurposing the antibacterial drugs for inhibition of SARS-CoV2-PLpro using molecular docking, MD simulation and binding energy calculation
2021 · Rohit Patel, Jignesh Prajapati, et al. · Molecular Diversity · 25
PDF
Identifying potential human and medicinal plant microRNAs against SARS-CoV-2 3′UTR region: A computational genomics assessment
2021 · Naman Mangukia, Priyashi Rao, et al. · Computers in Biology and Medicine · 22
PDF
A Comprehensive in vitro and in silico Assessment on Inhibition of CYP51B and Ergosterol Biosynthesis by Eugenol in Rhizopus oryzae
2022 · Jignesh Prajapati, Priyashi Rao, et al. · Current Microbiology · 21
PDF
Rapid method for detection, quantification and measuring microbial degradation of pesticide-thiram using high performance thin layer chromatography (HPTLC)
2022 · Sonalkunwar Chouhan, Rinkal Mulani, et al. · Environmental Science and Pollution Research · 21
Prophylactic Treatment of Probiotic and Metformin Mitigates Ethanol‐Induced Intestinal Barrier Injury: In Vitro, In Vivo, and In Silico Approaches
2021 · Farhin Patel, Kirti Parwani, et al. · Mediators of Inflammation · 17
PDF
Molecular insights on ar-turmerone as a structural, functional and pharmacophoric analogue of synthetic mosquito repellent DEET by comprehensive computational assessment
2022 · Priyashi Rao, Dweipayan Goswami, et al. · Scientific Reports · 16
PDF
Cry toxins of Bacillus thuringiensis: a glimpse into the Pandora’s box for the strategic control of vector borne diseases
2021 · Priyashi Rao, Dweipayan Goswami, et al. · Environmental Sustainability · 15
Unveiling the nature's fruit basket to computationally identify Citrus sinensis csi-mir169–3p as a probable plant miRNA against Reference and Omicron SARS-CoV-2 genome
2022 · Naman Mangukia, Priyashi Rao, et al. · Computers in Biology and Medicine · 14
PDF
Identification of hub genes associated with prognosis of lung cancer via integrated bioinformatics and in vitro approach
2022 · Deep Kumari Yadav, Kinjal Bhadresha, et al. · Journal of Biomolecular Structure and Dynamics · 8
Curcumin interferes with chitin synthesis in Aedes aegypti: a computational and experimental investigation
2023 · Priyashi Rao, Jinal Ninama, et al. · Molecular Diversity · 5
Extending the lore of curcumin as dipteran Butyrylcholine esterase (BChE) inhibitor: A holistic molecular interplay assessment
2022 · Priyashi Rao, Dweipayan Goswami, et al. · PLoS ONE · 5
PDF
Influence of NK Cells during Epithelial to Mesenchymal Transition in Oral cancer
2018 · Priyashi Rao · Journal of Medical Science And clinical Research
PDF
Inferences*from*the*adme*analysis*of*predicted*inhibitors*to*dppiv
2014 · P Kanchanamala, Priyashi Rao, et al. · International Journal of Bioassays
Computer aided design and molecular docking study of 1-n-substituted-3, 5-diphenyl-2-pyrazoline derivatives as cox–2 inhibitors.
2013 · M Prasada Rao, Priyashi Rao, et al. · International Journal of Bioassays
Works count: 25
Citation count: 587
H-index: 16
I10-index: 19
Year
Topic
Type