Tanuja Joshi

Almora, UL, India

Last Updated: 09/26/2026

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Found 22 publications

Identification of essential oil phytocompounds as natural inhibitors of Odorant-binding protein to prevent malaria through in silico approach.

Identification of essential oil phytocompounds as natural inhibitors of Odorant-binding protein to prevent malaria through in silico approach.

Journal: Journal of biomolecular structure & dynamics

Published: October 10, 2022

Evaluation of the inhibitory potential of Valproic acid against histone deacetylase of Leishmania donovani and computational studies of Valproic acid derivatives.

Evaluation of the inhibitory potential of Valproic acid against histone deacetylase of Leishmania donovani and computational studies of Valproic acid derivatives.

Journal: Journal of biomolecular structure & dynamics

Published: June 16, 2022

In silico screening of natural compounds to inhibit interaction of human ACE2 receptor and spike protein of SARS-CoV-2 for the prevention of COVID-19.

In silico screening of natural compounds to inhibit interaction of human ACE2 receptor and spike protein of SARS-CoV-2 for the prevention of COVID-19.

Journal: Journal of biomolecular structure & dynamics

Published: December 02, 2021

Identification of SARS-CoV-2 RNA dependent RNA polymerase inhibitors using pharmacophore modelling, molecular docking and molecular dynamics simulation approaches.

Identification of SARS-CoV-2 RNA dependent RNA polymerase inhibitors using pharmacophore modelling, molecular docking and molecular dynamics simulation approaches.

Journal: Journal of biomolecular structure & dynamics

Published: October 12, 2021

Screening of potential bio-molecules from Moringa olifera against SARS-CoV-2 main protease using computational approaches.

Screening of potential bio-molecules from Moringa olifera against SARS-CoV-2 main protease using computational approaches.

Journal: Journal of biomolecular structure & dynamics

Published: June 21, 2021

Identification of Berbamine, Oxyacanthine and Rutin from Berberis asiatica as anti-SARS-CoV-2 compounds: An in silico study.

Identification of Berbamine, Oxyacanthine and Rutin from Berberis asiatica as anti-SARS-CoV-2 compounds: An in silico study.

Journal: Journal of molecular graphics & modelling

Published: May 06, 2021

Deep-learning based repurposing of FDA-approved drugs against Candida albicans dihydrofolate reductase and molecular dynamics study.

Deep-learning based repurposing of FDA-approved drugs against Candida albicans dihydrofolate reductase and molecular dynamics study.

Journal: Journal of biomolecular structure & dynamics

Published: April 21, 2021

QSAR modeling and pharmacoinformatics of SARS coronavirus 3C-like protease inhibitors.

QSAR modeling and pharmacoinformatics of SARS coronavirus 3C-like protease inhibitors.

Journal: Computers in biology and medicine

Published: March 17, 2021

Computational investigation of drug bank compounds against 3C-like protease (3CLpro) of SARS-CoV-2 using deep learning and molecular dynamics simulation.

Computational investigation of drug bank compounds against 3C-like protease (3CLpro) of SARS-CoV-2 using deep learning and molecular dynamics simulation.

Journal: Molecular diversity

Published: February 26, 2021

Molecular basis for the repurposing of histamine H2-receptor antagonist to treat COVID-19.

Molecular basis for the repurposing of histamine H2-receptor antagonist to treat COVID-19.

Journal: Journal of biomolecular structure & dynamics

Published: January 25, 2021

Repurposing of FDA approved drugs against Salmonella enteric serovar Typhi by targeting dihydrofolate reductase: an in silico study.

Repurposing of FDA approved drugs against Salmonella enteric serovar Typhi by targeting dihydrofolate reductase: an in silico study.

Journal: Journal of biomolecular structure & dynamics

Published: November 30, 2020

Identification of natural inhibitors against Mpro of SARS-CoV-2 by molecular docking, molecular dynamics simulation, and MM/PBSA methods.

Identification of natural inhibitors against Mpro of SARS-CoV-2 by molecular docking, molecular dynamics simulation, and MM/PBSA methods.

Journal: Journal of biomolecular structure & dynamics

Published: November 04, 2020

Showing 1-12 of 22

Last Updated: 09/26/2026