Priyashi Rao
Priyashi Rao
Verified email at gujaratuniversity.ac.in
Title
Cited by
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Year
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
P Rao, A Shukla, P Parmar, RM Rawal, B Patel, M Saraf, D Goswami
Biophysical Chemistry 264, 106425, 2020
322020
Proposing a fungal metabolite-flaviolin as a potential inhibitor of 3CLpro of novel coronavirus SARS-CoV-2 identified using docking and molecular dynamics
P Rao, A Shukla, P Parmar, RM Rawal, BV Patel, M Saraf, D Goswami
Journal of Biomolecular Structure and Dynamics, 1-13, 2020
172020
The rise of gingerol as anti-QS molecule: Darkest episode in the LuxR-mediated bioluminescence saga
P Parmar, A Shukla, P Rao, M Saraf, B Patel, D Goswami
Bioorganic chemistry 99, 103823, 2020
152020
Twin peaks: presenting the antagonistic molecular interplay of curcumin with LasR and LuxR quorum sensing pathways
A Shukla, P Parmar, P Rao, D Goswami, M Saraf
Current microbiology 77 (8), 1800-1810, 2020
132020
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 …
P Rao, R Patel, A Shukla, P Parmar, RM Rawal, M Saraf, D Goswami
Molecular Diversity, 1-21, 2021
102021
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 …
P Parmar, P Rao, A Sharma, A Shukla, RM Rawal, M Saraf, BV Patel, ...
Molecular diversity, 1-19, 2021
62021
Proposing a fungal metabolite-Flaviolin as a potential inhibitor of 3CLpro of novel coronavirus SARS-CoV2 using docking and molecular dynamics
P Rao, A Shukla, P Parmar, D Goswami
arXiv preprint arXiv:2004.03806, 2020
32020
Revealing the molecular interplay of curcumin as Culex pipiens Acetylcholine esterase 1 (AChE1) inhibitor
P Rao, D Goswami, RM Rawal
Scientific Reports 11 (1), 1-18, 2021
12021
Cry toxins of Bacillus thuringiensis: a glimpse into the Pandora’s box for the strategic control of vector borne diseases
P Rao, D Goswami, R Rawal
Environmental Sustainability, 1-15, 2021
12021
Unravelling the antifungal mode of action of curcumin by potential inhibition of CYP51B: A computational study validated in vitro on mucormycosis agent, Rhizopus oryzae
J Prajapati, P Rao, L Poojara, D Goswami, D Acharya, SK Patel, ...
Archives of Biochemistry and Biophysics 712, 109048, 2021
2021
Repurposing the antibacterial drugs for inhibition of SARS-CoV2-PLpro using molecular docking, MD simulation and binding energy calculation
R Patel, J Prajapati, P Rao, RM Rawal, M Saraf, D Goswami
Molecular Diversity, 1-21, 2021
2021
Prophylactic Treatment of Probiotic and Metformin Mitigates Ethanol-Induced Intestinal Barrier Injury: In Vitro, In Vivo, and In Silico Approaches
F Patel, K Parwani, P Rao, D Patel, R Rawal, P Mandal
Mediators of inflammation 2021, 2021
2021
Identifying potential human and medicinal plant microRNAs against SARS-CoV-2 3′ UTR region: A computational genomics assessment
N Mangukia, P Rao, K Patel, H Pandya, RM Rawal
Computers in biology and medicine 136, 104662, 2021
2021
Perceiving SARS-CoV2 Mpro and PLpro dual inhibitors from pool of recognized antiviral compounds of endophytic microbes: an in-silico simulation study
J Prajapati, R Patel, P Rao, M Saraf, R Rawal, D Goswami
2021
Identifying Plant Derived Natural Antibiotic Against Multidrug Resistant Microbes Using Molecular Docking
B Trivedi, P Rao, A Shukla, P Parmar, D Goswami
Influence of NK Cells during Epithelial to Mesenchymal Transition in Oral cancer
P Rao, B Raiya, H Vora
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Articles 1–16