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Mo(VI) complex catalysed synthesis of sulfones and their modification for anti-HIV activitie
Sah, Ajay Kumar
;
Murugesan, Sankaranarayanan
(
Elsiever
,
2020-04-05
)
Discovery of Novel Coumarin-Schiff Base Hybrids as Potential Acetylcholinesterase Inhibitors: Design, Synthesis, Enzyme Inhibition, and Computational Studies
Murugesan, Sankaranarayanan
(
MDPI
,
2023-07
)
Discovery of potent DNMT1 inhibitors against sickle cell disease using structural-based virtual screening, MM-GBSA and molecular dynamics simulation-based approaches
Murugesan, Sankaranarayanan
(
Taylor & Francis
,
2023-04
)
Pharmacoinformatics-Based Approach for Uncovering the Quorum-Quenching Activity of Phytocompounds against the Oral Pathogen, Streptococcus mutans
Murugesan, Sankaranarayanan
(
MDPI
,
2023-07
)
Further Investigations of Nitroheterocyclic Compounds as Potential Antikinetoplastid Drug Candidates
Murugesan, Sankaranarayanan
(
MDPI
,
2023-04
)
Design, synthesis and anti-mycobacterial evaluation of imidazo[1,2-a]pyridine analogues
Murugesan, Sankaranarayanan
(
RSC
,
2022
)
Molecular Docking and Dynamics Identifies Potential Repurposed Drug Candidates for COVID-19 Studies
Murugesan, Sankaranarayanan
(
2023-01
)
CoviRx: A User-Friendly Interface for Systematic Down-Selection of Repurposed Drug Candidates for COVID-19
Murugesan, Sankaranarayanan
(
MDPI
,
2022-11
)
Design and study of novel chromone and thiochromone derivatives as PfLDH inhibitors — computational approach
Murugesan, Sankaranarayanan
(
Springer
,
2022-06
)
Use of Human Lung Tissue Models for Screening of Drugs against SARS-CoV-2 Infection
Murugesan, Sankaranarayanan
(
MDPI
,
2022-10
)
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Author
Murugesan, Sankaranarayanan (82)
Deepa, P. R. (3)
Sharma, Pankaj Kumar (2)
Chakraborty, Shamik (1)
Sah, Ajay Kumar (1)
Subject
Pharmacy (79)
Molecular docking (20)
COVID-19 (12)
SARS-CoV-2 (8)
Synthesis (7)
ADMET studies (6)
Drug repurposing (6)
Molecular dynamics (6)
Leishmaniasis (5)
ADMET (4)
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Date Issued
2023 (26)
2020 (17)
2022 (17)
2024 (14)
2021 (6)
2025 (2)
Has File(s)
No (82)