Shalini Mathpal

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

Tushar Joshi, Tanuja Joshi, Priyanka Sharma et al. · PubMed · 2020 · 216 citations

Pharmacy, Infectious Diseases, Pharmacology +17

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

Tanuja Joshi, Priyanka Sharma, Tushar Joshi et al. · Molecular Diversity · 2020 · 79 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

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

Tanuja Joshi, Tushar Joshi, Hemlata Pundir et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 53 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +13

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

Shalini Mathpal, Tushar Joshi, Priyanka Sharma et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 36 citations · Full text

Life Sciences, Bioinformatics, Pharmacology +17

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

Veni Pande, Tushar Joshi, Satish Chandra Pandey et al. · Journal of Biomolecular Structure and Dynamics · 2021 · 34 citations

Life Sciences, Biochemistry, Biotechnology +16