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Journal of Biomolecular Structure and Dynamics Volume 41, 2023 - Issue 11

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Structure-guided pharmacophore based virtual screening, docking, and molecular dynamics to discover repurposed drugs as novel inhibitors against endoribonuclease Nsp15 of SARS-CoV-2

Prakash Jhaa Laboratory of Molecular Modeling and Anticancer Drug Development, Dr. B. R. Ambedkar Center for Biomedical Research (ACBR), University of Delhi, Delhi, India

https://orcid.org/0000-0001-8951-1875 View further author information

Daman Salujab Medical Biotechnology Laboratory, Dr. B. R. Ambedkar Center for Biomedical Research (ACBR), University of Delhi, Delhi, IndiaView further author information

Madhu Chopraa Laboratory of Molecular Modeling and Anticancer Drug Development, Dr. B. R. Ambedkar Center for Biomedical Research (ACBR), University of Delhi, Delhi, IndiaCorrespondence[email protected]
View further author information

Pages 5096-5106 | Received 14 Nov 2021, Accepted 14 May 2022, Published online: 02 Jun 2022

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https://doi.org/10.1080/07391102.2022.2079561
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