Priyashi Rao

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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

Arpit Shukla, M. Saraf, R. Rawal, 2021, Molecular diversity.

Proposing a fungal metabolite-flaviolin as a potential inhibitor of 3CLpro of novel coronavirus SARS-CoV-2 identified using docking and molecular dynamics

Arpit Shukla, M. Saraf, R. Rawal, 2020, Journal of biomolecular structure & dynamics.

Proposing a fungal metabolite-Flaviolin as a potential inhibitor of 3CLpro of novel coronavirus SARS-CoV2 using docking and molecular dynamics.

Arpit Shukla, Dweipayan Goswami, Paritosh Parmar, 2020, 2004.03806.

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

Arpit Shukla, M. Saraf, R. Rawal, 2020, Biophysical Chemistry.

Extending the lore of curcumin as dipteran Butyrylcholine esterase (BChE) inhibitor: A holistic molecular interplay assessment

Dweipayan Goswami, Priyashi Rao, Rakesh M. Rawal, 2022, PloS one.

Identification of potential therapeutic targets associated with diagnosis and prognosis of colorectal cancer patients based on integrated bioinformatics analysis

N. Shrivastava, R. Rawal, Dweipayan Goswami, 2022, Comput. Biol. Medicine.

Revealing the molecular interplay of curcumin as Culex pipiens Acetylcholine esterase 1 (AChE1) inhibitor

R. Rawal, Dweipayan Goswami, Priyashi Rao, 2021, Scientific Reports.

Molecular insights on ar-turmerone as a structural, functional and pharmacophoric analogue of synthetic mosquito repellent DEET by comprehensive computational assessment

Dweipayan Goswami, Priyashi Rao, Rakesh M. Rawal, 2022, Scientific Reports.

Unravelling the antifungal mode of action of curcumin by potential inhibition of CYP51B: A computational study validated in vitro on mucormycosis agent, Rhizopus oryzae.

Lipi Poojara, R. Rawal, Dweipayan Goswami, 2021, Archives of biochemistry and biophysics.

Repurposing the antibacterial drugs for inhibition of SARS-CoV2-PLpro using molecular docking, MD simulation and binding energy calculation

M. Saraf, R. Rawal, Rohit Patel, 2021, Molecular Diversity.

Perceiving SARS-CoV-2 Mpro and PLpro dual inhibitors from pool of recognized antiviral compounds of endophytic microbes: an in silico simulation study

M. Saraf, Rohit Patel, Dweipayan Goswami, 2021, Structural Chemistry.

Cry toxins of Bacillus thuringiensis: a glimpse into the Pandora’s box for the strategic control of vector borne diseases

R. Rawal, Dweipayan Goswami, Priyashi Rao, 2021, Environmental Sustainability.

Identifying potential human and medicinal plant microRNAs against SARS-CoV-2 3′UTR region: A computational genomics assessment

H. Pandya, R. Rawal, Naman Mangukia, 2021, Computers in Biology and Medicine.

Rapid method for detection, quantification and measuring microbial degradation of pesticide-thiram using high performance thin layer chromatography (HPTLC)

M. Saraf, Dweipayan Goswami, Rinkal Mulani, 2022, Environmental science and pollution research international.

IDENTIFICATION OF NOVEL SELECTIVE ANTAGONISTS FOR BESTROPHIN-1 PROTEIN BY HOMOLOGY MODELING AND MOLECULAR DOCKING Research Article

Priyashi Rao, 2012 .

Arpit Shukla, M. Saraf, R. Rawal, 2021, Molecular diversity.

Twin Peaks: Presenting the Antagonistic Molecular Interplay of Curcumin with LasR and LuxR Quorum Sensing Pathways

Arpit Shukla, M. Saraf, Dweipayan Goswami, 2020, Current Microbiology.

The rise of gingerol as anti-QS molecule: Darkest episode in the LuxR-mediated bioluminescence saga.

Arpit Shukla, M. Saraf, Dweipayan Goswami, 2020, Bioorganic chemistry.

A Comprehensive in vitro and in silico Assessment on Inhibition of CYP51B and Ergosterol Biosynthesis by Eugenol in Rhizopus oryzae

Lipi Poojara, Dweipayan Goswami, Saumya K. Patel, 2022, Current microbiology.

Identification of hub genes associated with prognosis of lung cancer via integrated bioinformatics and in vitro approach.

K. Bhadresha, Priyashi Rao, D. Yadav, 2022, Journal of biomolecular structure & dynamics.

Prophylactic Treatment of Probiotic and Metformin Mitigates Ethanol-Induced Intestinal Barrier Injury: In Vitro, In Vivo, and In Silico Approaches

R. Rawal, P. Mandal, K. Parwani, 2021, Mediators of inflammation.

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

Arpit Shukla, M. Saraf, R. Rawal, 2021, Molecular diversity.

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

H. Pandya, Naman Mangukia, Priyashi Rao, 2022, Computers in Biology and Medicine.

Curcumin interferes with chitin synthesis in Aedes aegypti: a computational and experimental investigation.

Dweipayan Goswami, Priyashi Rao, Rakesh M. Rawal, 2023, Molecular diversity.

Twin Peaks: Presenting the Antagonistic Molecular Interplay of Curcumin with LasR and LuxR Quorum Sensing Pathways

Arpit Shukla, M. Saraf, Dweipayan Goswami, 2020, Current Microbiology.

Pinpointing top inhibitors for GSK3β from pool of indirubin derivatives using rigorous computational workflow and their validation using molecular dynamics (MD) simulations

Dweipayan Goswami, Vamangi M. Pandya, Priyashi Rao, 2024, Scientific reports.