Priyashi B. Rao
Ahmedabad, GJ 380009, India
Last Updated: 09/26/2026
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Found 23 publications
Pinpointing top inhibitors for GSK3β from pool of indirubin derivatives using rigorous computational workflow and their validation using molecular dynamics (MD) simulations.
Journal: Scientific reports
Published: October 01, 2023
Identification of hub genes associated with prognosis of lung cancer via integrated bioinformatics and in vitro approach.
Journal: Journal of biomolecular structure & dynamics
Published: December 26, 2022
Rapid method for detection, quantification and measuring microbial degradation of pesticide-thiram using high performance thin layer chromatography (HPTLC).
Journal: Environmental science and pollution research international
Published: July 07, 2022
A Comprehensive in vitro and in silico Assessment on Inhibition of CYP51B and Ergosterol Biosynthesis by Eugenol in Rhizopus oryzae.
Journal: Current microbiology
Published: April 02, 2022
Molecular insights on ar-turmerone as a structural, functional and pharmacophoric analogue of synthetic mosquito repellent DEET by comprehensive computational assessment.
Journal: Scientific reports
Published: February 12, 2022
Perceiving SARS-CoV-2 Mpro and PLpro dual inhibitors from pool of recognized antiviral compounds of endophytic microbes: an in silico simulation study.
Journal: Structural chemistry
Published: January 31, 2022
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.
Journal: Computers in biology and medicine
Published: January 12, 2022
Identification of potential therapeutic targets associated with diagnosis and prognosis of colorectal cancer patients based on integrated bioinformatics analysis.
Journal: Computers in biology and medicine
Published: January 12, 2022
Unravelling the antifungal mode of action of curcumin by potential inhibition of CYP51B: A computational study validated in vitro on mucormycosis agent, Rhizopus oryzae.
Journal: Archives of biochemistry and biophysics
Published: August 09, 2021
Repurposing the antibacterial drugs for inhibition of SARS-CoV2-PLpro using molecular docking, MD simulation and binding energy calculation.
Journal: Molecular diversity
Published: August 02, 2021
Last Updated: 09/26/2026