T. Joshi

发表

Biodegradation of toxic dyes: a comparative study of enzyme action in a microbial system

S. Gangola, S. Pandey, M. Samant, 2019, Smart Bioremediation Technologies.

Identification of luteolin -7-glucoside and epicatechin gallate from Vernonia cinerea, as novel EGFR L858R kinase inhibitors against lung cancer: Docking and simulation-based study

M. Ramakrishnan, S. Chandra, Priyanka Maiti, 2020, Journal of biomolecular structure & dynamics.

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.

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.

Microbiological Monitoring in the Biodegradation of Food Waste

S. Pandey, M. Samant, Anupam Pandey, 2019, Advances in Environmental Engineering and Green Technologies.

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.

Virtual screening of anti-HIV1 compounds against SARS-CoV-2: machine learning modeling, chemoinformatics and molecular dynamics simulation based analysis

V. Pande, M. Ramakrishnan, S. Chandra, 2020, Scientific Reports.

Toward an enhanced understanding of plant growth promoting microbes for sustainable agriculture

S. Gangola, S. Pandey, M. Samant, 2020 .

Multifaceted beneficial effects of plant growth promoting bacteria and rhizobium on legume production in hill agriculture

S. Pandey, P. Tripathi, Anupam Pandey, 2020 .

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.

In silico screening of natural compounds against COVID-19 by targeting Mpro and ACE2 using molecular docking.

S. Chandra, T. Joshi, S. Mathpal, 2020, European review for medical and pharmacological 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.

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 .

Formulation and evaluation of SGLT2 inhibitory effect of a polyherbal mixture inspired from Ayurvedic system of medicine

A. Chauhan, Rajnish Kumar, S. Joshi, 2022, Journal of traditional and complementary medicine.

Molecular docking and molecular dynamics simulation approaches for evaluation of laccase-mediated biodegradation of various industrial dyes

V. Pande, S. Pandey, M. Samant, 2021, Journal of biomolecular structure & dynamics.

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.

Integrated Machine Learning and Chemoinformatics-Based Screening of Mycotic Compounds against Kinesin Spindle ProteinEg5 for Lung Cancer Therapy

J. Simal-Gándara, M. Ghoneim, M. Ramakrishnan, 2022, Molecules.

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.

DNA microarray analysis of Leishmania parasite: strengths and limitations

P. Bhatt, S. Gangola, S. Pandey, 2021, Pathogenesis, Treatment and Prevention of Leishmaniasis.

Binding interaction of glyphosate with glyphosate oxidoreductase and C-P lyase: Molecular docking and molecular dynamics simulation studies.

P. Bhatt, Wenping Zhang, Shaohua Chen, 2020, Journal of hazardous materials.

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.

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.

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.

Assessment of activity of chalcone compounds as inhibitors of 3-chymotrypsin like protease (3CLPro) of SARS-CoV-2: in silico study

V. Pande, S. Chandra, Priyanka Sharma, 2022, Structural Chemistry.

In silico identification of antidiabetic target for phytochemicals of A. marmelos and mechanistic insights by molecular dynamics simulations

Priyanka Sharma, S. Chandra, T. Joshi, 2021, Journal of biomolecular structure & dynamics.

Identification of Zinc-Binding Inhibitors of Matrix Metalloproteinase-9 to Prevent Cancer Through Deep Learning and Molecular Dynamics Simulation Approach

V. Pande, S. Chandra, Mi-Kyung Jeong, 2022, Frontiers in Molecular Biosciences.

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.

Antimicrobial activity of methanolic extracts of Vernonia cinerea against Xanthomonas oryzae and identification of their compounds using in silico techniques

V. Pande, Priyanka Sharma, S. Pandey, 2021, PLoS ONE.

Various Approaches for Food Waste Processing and Its Management

V. Pande, S. Pandey, P. Tripathi, 2021, Research Anthology on Food Waste Reduction and Alternative Diets for Food and Nutrition Security.

In silico screening of chalcone derivatives as promising EGFR-TK inhibitors for the clinical treatment of cancer.

S. Chandra, Priyanka Maiti, Mahesha Nand, 2023, 3 Biotech.

Identification of Putative Elicitors From Plant Root Exudates Responsible for PsoR Activation in Plant-Beneficial Pseudomonas spp. by Docking and Molecular Dynamics Simulation Approaches to Decipher Plant–Microbe Interaction

S. Pandey, M. Samant, S. Chandra, 2022, Frontiers in Plant Science.