Tanuja Joshi

发表

Ethnopharmacological Applications Targeting Alcohol Abuse: Overview and Outlook

L. Huminiecki, A. Atanasov, J. Horbańczuk, 2020, Frontiers in Pharmacology.

A REVIEW ON NOVEL APPROACHES FOR ORAL DELIVERY OF INSULIN

Tanuja Joshi, N. Pandit, 2015 .

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

V. Pande, Priyanka Sharma, S. Chandra, 2021, Molecular Diversity.

Polyphenols and neurodegenerative diseases: focus on neuronal regeneration

M. Farzaei, Jianbo Xiao, H. Cao, 2021, Critical reviews in food science and nutrition.

In silico Multi-targeted Discovery of Novel Anti-viral Phytochemicals against SARS-CoV-2 (Preprint)

Priyanka Sharma, M. Ramakrishnan, S. Chandra, 2020 .

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

V. Pande, Priyanka Sharma, S. Chandra, 2020, Journal of biomolecular structure & dynamics.

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

S. Chandra, Tanuja Joshi, P. Prasanna, 2022, Journal of biomolecular structure & dynamics.

Antistress activity of ethanolic extract of Asparagus racemosus Willd roots in mice.

Anita . Singh, Tanuja Joshi, S. P. Sah, 2012, Indian journal of experimental biology.

A dynamic simulation study of FDA drug from zinc database against COVID-19 main protease receptor

V. Pande, Priyanka Sharma, S. Chandra, 2020, Journal of biomolecular structure & dynamics.

Structure-Based Screening of Novel Lichen Compounds for SARS Coronavirus Main protease (Mpro) and Angiotensin-Converting Enzyme 2 (ACE2) inhibitory potentials as multi-target inhibitors of COVID-19

S. Chandra, T. Joshi, Tanuja Joshi, 2020 .

Identification of potent Antigen 85C inhibitors of Mycobacterium tuberculosis via in-house lichen library and binding free energy studies Part-II.

V. Pande, A. Joshi, S. Chandra, 2020, Journal of molecular graphics & modelling.

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

S. Chandra, Tanuja Joshi, S. Tamta, 2022, Journal of biomolecular structure & dynamics.

Distribution of naturally occurring uranium and other heavy toxic elements in selected spring water samples of Pithoragarh District, Uttarakhand, India

Tanuja Joshi, C. Pande, G. Tewari, 2020, SN Applied Sciences.

Structure-based screening of novel lichen compounds against SARS Coronavirus main protease (Mpro) as potentials inhibitors of COVID-19

Priyanka Sharma, S. Chandra, T. Joshi, 2020, Molecular Diversity.

In silico screening of anti-inflammatory compounds from Lichen by targeting cyclooxygenase-2

Priyanka Sharma, S. Chandra, T. Joshi, 2020, Journal of biomolecular structure & dynamics.

Scenario of Worldwide Preponderance of Contaminants of Emerging Concern in the Hydrosphere

Tanuja Joshi, C. Pande, K. Patni, 2020 .

Involvement of TGF-β and Autophagy Pathways in Pathogenesis of Diabetes: A Comprehensive Review on Biological and Pharmacological Insights

F. Heydarpour, M. Farzaei, P. Haratipour, 2020, Frontiers in Pharmacology.

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

S. Chandra, Tanuja Joshi, H. Pundir, 2021, Journal of Molecular Graphics and Modelling.

In silico screening of potential antidiabetic phytochemicals from Phyllanthus emblica against therapeutic targets of type 2 diabetes.

Priyanka Sharma, S. Chandra, T. Joshi, 2020, Journal of ethnopharmacology.

A spotlight on the recent advances in bacterial plant diseases and their footprint on crop production

Priyanka Sharma, S. Pandey, S. Chandra, 2020 .

In silico identification of natural fungicide from Melia azedarach against isocitrate lyase of Fusarium graminearum

Priyanka Sharma, S. Chandra, T. Joshi, 2020, Journal of biomolecular structure & dynamics.

Molecular dynamics simulation for screening phytochemicals as α-amylase inhibitors from medicinal plants

Priyanka Sharma, S. Chandra, T. Joshi, 2020, Journal of biomolecular structure & dynamics.

Effect of pomegranate juice on vascular adhesion factors: A systematic review and meta-analysis.

S. Asgary, M. Farzaei, A. Bishayee, 2020, Phytomedicine : international journal of phytotherapy and phytopharmacology.

COMPARATIVE EVALUATION OF ANTIDEPRESSANT ACTIVITY OF VARIOUS EXTRACTS OF NYCTANTHES ARBOR-TRISTIS

B. Singh, Tanuja Joshi, Anchala Guglani, 2019 .

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

S. Chandra, Tanuja Joshi, S. Tamta, 2021, Journal of biomolecular structure & dynamics.

Seasonal variation of uranium and physico-chemical parameters in spring water sources of Pithoragarh city, Uttarakhand, India

Tanuja Joshi, C. Pande, K. Patni, 2021, Journal of Radioanalytical and Nuclear Chemistry.

Targeting AMPK signaling pathway by natural products for treatment of diabetes mellitus and its complications

M. Farzaei, A. Pandey, A. Singh, 2019, Journal of cellular physiology.

Molecular docking and molecular dynamics simulation approach to screen natural compounds for inhibition of Xanthomonas oryzae pv. Oryzae by targeting peptide deformylase

V. Pande, Priyanka Sharma, S. Chandra, 2020, Journal of biomolecular structure & dynamics.

A REVIEW ON THE ROLE OF PHARMACOGENOMICS IN DRUG DISCOVERY AND DEVELOPMENT

Tanuja Joshi, A. Ojha, 2016 .

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

S. Chandra, Tanuja Joshi, H. Pundir, 2021, Journal of biomolecular structure & dynamics.

Interdomain linkers tailor the stability of immunoglobulin repeats in polyproteins.

Juan Cortés, S. Rakshit, P. Bernadó, 2021, Biochemical and biophysical research communications.

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

V. Pande, Priyanka Sharma, S. Chandra, 2021, Journal of biomolecular structure & dynamics.

Recent advances on computational approach towards potential drug discovery against leishmaniasis

Priyanka Sharma, S. Pandey, S. Chandra, 2021, Pathogenesis, Treatment and Prevention of Leishmaniasis.

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

S. Chandra, A. A. Ishola, Tanuja Joshi, 2021, Journal of biomolecular structure & dynamics.

Predictive modeling by deep learning, virtual screening and molecular dynamics study of natural compounds against SARS-CoV-2 main protease

Priyanka Sharma, S. Chandra, T. Joshi, 2020, Journal of biomolecular structure & dynamics.

Inflammation, oxidative stress, insulin resistance, and hypertension as mediators for adverse effects of obesity on the brain: A review

M. Farzaei, Tanuja Joshi, N. Yousofvand, 2021, BioMedicine.

Bacopa monnieri (Brahmi)

Abhishek Gupta, Prashant Kumar, Tanuja Joshi, 2021 .

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

O. Adedirin, S. Chandra, A. A. Ishola, 2021, Computers in Biology and Medicine.

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

S. Chandra, Priyanka Maiti, Mahesha Nand, 2021, Journal of biomolecular structure & dynamics.

Using Chou’s 5-steps rule to study pharmacophore-based virtual screening of SARS-CoV-2 Mpro inhibitors

Priyanka Sharma, S. Chandra, T. Joshi, 2020, Molecular Diversity.

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

Priyanka Sharma, S. Chandra, T. Joshi, 2020, Journal of biomolecular structure & dynamics.

Evaluation of Acute Toxicity of Some Medicinal Plants and their Combination in Albino Mice

Tanuja Joshi, V. Juyal, 2021 .