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Results 1-10 of 19 (Search time: 0.002 seconds).
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Issue Date
Title
Author(s)
2017
Comparative docking of dual conformations in human fatty acid synthase thioesterase domain reveals potential binding cavity for virtual screening of ligands
Deepa, P.R.
2023-04
Discovery of potent DNMT1 inhibitors against sickle cell disease using structural-based virtual screening, MM-GBSA and molecular dynamics simulation-based approaches
Murugesan, Sankaranarayanan
2023-07
Pharmacoinformatics-Based Approach for Uncovering the Quorum-Quenching Activity of Phytocompounds against the Oral Pathogen, Streptococcus mutans
Murugesan, Sankaranarayanan
2023-01
Molecular Docking and Dynamics Identifies Potential Repurposed Drug Candidates for COVID-19 Studies
Murugesan, Sankaranarayanan
2020-09
Pharmacophore based virtual screening, molecular docking, molecular dynamics and MM-GBSA approach for identification of prospective SARS-CoV-2 inhibitor from natural product databases
Murugesan, Sankaranarayanan
2022-12
Identification of Papain-Like Protease inhibitors of SARS CoV-2 through HTVS, Molecular docking, MMGBSA and Molecular dynamics approach
Murugesan, Sankaranarayanan
2021-09
Design, synthesis and evaluation of novel β-carboline ester analogues as potential anti-leishmanial agents
Murugesan, Sankaranarayanan
2023-11
In Silico Exploration of Bisphosphonate Scaffolds as Potential Inhibitors of SARS-CoV-2 RdRp for COVID-19 and PASC
Murugesan, Sankaranarayanan
2023
Molecular Docking and Dynamics Identify Potential Drugs to be Repurposed as SARS-CoV-2 Inhibitors
Murugesan, Sankaranarayanan
2023-07
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
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Author
12
Murugesan, Sankaranarayanan
3
Paul, Atish Tulshiram
3
Sundriyal, Sandeep
1
Deepa, P.R.
Subject
18
Pharmacy
8
Molecular dynamics
4
COVID-19
4
SARS-CoV-2
4
Virtual screening
3
Pancreatic lipase
2
Drug repurposing
2
Enzyme inhibition
2
Long COVID
2
Molecular dynamics simulation (MDS)
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Date issued
9
2023
7
2022
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2017
1
2020
1
2021
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19
false