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Exploration of limonoids for their broad spectrum antiviral potential via DFT, molecular docking and molecular dynamics simulation approach
Sneha Rochlania Department of Pharmaceutical Chemistry, Bharati Vidyapeeth College of Pharmacy, Kolhapur, IndiaCorrespondence[email protected]
https://orcid.org/0000-0003-1996-8284View further author information
https://orcid.org/0000-0003-1996-8284View further author information, Manish Bhatiaa Department of Pharmaceutical Chemistry, Bharati Vidyapeeth College of Pharmacy, Kolhapur, Indiahttps://orcid.org/0000-0003-4045-5280View further author information
https://orcid.org/0000-0003-4045-5280View further author information, Sanket Rathoda Department of Pharmaceutical Chemistry, Bharati Vidyapeeth College of Pharmacy, Kolhapur, Indiahttps://orcid.org/0000-0002-8037-5974View further author information
https://orcid.org/0000-0002-8037-5974View further author information, Prafulla Choudharia Department of Pharmaceutical Chemistry, Bharati Vidyapeeth College of Pharmacy, Kolhapur, Indiahttps://orcid.org/0000-0002-9137-3982View further author information
https://orcid.org/0000-0002-9137-3982View further author information & Rakesh Dhavaleb Department of Pharmaceutics, Bharati Vidyapeeth College of Pharmacy, Kolhapur, India;a Department of Pharmaceutical Chemistry, Bharati Vidyapeeth College of Pharmacy, Kolhapur, Indiahttps://orcid.org/0000-0003-4647-4757View further author information
https://orcid.org/0000-0003-4647-4757View further author information