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Molecular Docking and Dynamics Identifies Potential Repurposed Drug Candidates for COVID-19 Studies
Murugesan, Sankaranarayanan
(
2023-01
)
Identification of Papain-Like Protease inhibitors of SARS CoV-2 through HTVS, Molecular docking, MMGBSA and Molecular dynamics approach
Murugesan, Sankaranarayanan
(
Elsevier
,
2022-12
)
Systematic Down-Selection of Repurposed Drug Candidates for COVID-19
Murugesan, Sankaranarayanan
(
MDPI
,
2022
)
Druggable targets of SARS-CoV-2 and treatment opportunities for COVID-19
Murugesan, Sankaranarayanan
(
Elsevier
,
2020-11
)
Molecular docking and dynamics identify potential drugs to be repurposed as sars-cov-2 inhibitors
Murugesan, Sankaranarayanan
(
World Scientific
,
2024
)
An in silico investigation to identify promising inhibitors for sars-cov-2 mpro target
Murugesan, Sankaranarayanan
(
Bentham Science
,
2023-11
)
Computational search for potential covid-19 drugs from ayurvedic medicinal plants to identify potential inhibitors against sars-cov-2 targets
Murugesan, Sankaranarayanan
(
Bentham Science
,
2023-02
)
In silico anti-viral assessment of phytoconstituents in a traditional (Siddha Medicine) polyherbal formulation – Targeting Mpro and pan-coronavirus post-fusion Spike protein
Murugesan, Sankaranarayanan
;
Deepa, P. R.
;
Garg, Mohit
(
Elsevier
,
2023-07
)
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Author
Murugesan, Sankaranarayanan (8)
Deepa, P. R. (1)
Garg, Mohit (1)
Subject
Pharmacy (8)
SARS-CoV-2 (8)
COVID-19 (6)
Molecular docking (5)
ADMET studies (2)
Drug repurposing (2)
MD simulation (2)
Molecular dynamics (2)
Coronavirus (1)
CoviRx.org (1)
... View More
Date Issued
2023 (4)
2022 (2)
2020 (1)
2024 (1)
Has File(s)
No (8)