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Aarthy Murali
Aarthy Murali
ICMR Vector Control Research Centre Field Station, Madurai
Verified email at sanjeevslab.org
Title
Cited by
Cited by
Year
Hydroxychloroquine inhibits Zika virus NS2B-NS3 protease
A Kumar, B Liang, M Aarthy, SK Singh, N Garg, IU Mysorekar, R Giri
ACS omega 3 (12), 18132-18141, 2018
1032018
Epigallocatechin gallate, an active green tea compound inhibits the Zika virus entry into host cells via binding the envelope protein
N Sharma, A Murali, SK Singh, R Giri
International journal of biological macromolecules 104, 1046-1054, 2017
942017
Structural insights into the binding mode of flavonols with the active site of matrix metalloproteinase-9 through molecular docking and molecular dynamic simulations studies
D Pradiba, M Aarthy, V Shunmugapriya, SK Singh, M Vasanthi
Journal of Biomolecular Structure and Dynamics 36 (14), 3718-3739, 2018
462018
Investigating into the molecular interactions of flavonoids targeting NS2B-NS3 protease from ZIKA virus through in-silico approaches
R Yadav, C Selvaraj, M Aarthy, P Kumar, A Kumar, SK Singh, R Giri
Journal of Biomolecular Structure and Dynamics 39 (1), 272-284, 2021
362021
Mechanistic insights into Zika virus NS3 helicase inhibition by epigallocatechin-3-gallate
D Kumar, N Sharma, M Aarthy, SK Singh, R Giri
ACS omega 5 (19), 11217-11226, 2020
332020
E7 oncoprotein of human papillomavirus: Structural dynamics and inhibitor screening study
M Aarthy, D Kumar, R Giri, SK Singh
Gene 658, 159-177, 2018
322018
Advantages of structure-based drug design approaches in neurological disorders
M Aarthy, U Panwar, C Selvaraj, SK Singh
Current Neuropharmacology 15 (8), 1136-1155, 2017
322017
Discovery of potent inhibiors for the inhibtion of Dengue Envelope protien: An insilico approach
SKS M Aarthy
Current Topics in Medicinal Chemistry, 2018
242018
In-silico strategies for identification of potent inhibitor for MMP-1 to prevent metastasis of breast cancer
V Shunmuga Priya, D Pradiba, M Aarthy, SK Singh, A Achary, M Vasanthi
Journal of Biomolecular Structure and Dynamics 39 (18), 7274-7293, 2021
172021
Targeting the NTPase site of Zika virus NS3 helicase for inhibitor discovery
D Kumar, M Aarthy, P Kumar, SK Singh, VN Uversky, R Giri
Journal of Biomolecular Structure and Dynamics 38 (16), 4827-4837, 2020
162020
Spectroscopic and molecular docking studies for the binding and interaction aspects of curcumin-cysteine conjugate and rosmarinic acid with human telomeric G-quadruplex DNA
A Dwivedi, A Kumari, M Aarthy, SK Singh, M Ojha, S Jha, SK Jha, NS Jha
International journal of biological macromolecules 182, 1463-1472, 2021
152021
Structural dynamic studies on identification of EGCG analogues for the inhibition of Human Papillomavirus E7
M Aarthy, U Panwar, SK Singh
Scientific reports 10 (1), 8661, 2020
152020
Interpretations on the interaction between protein tyrosine phosphatase and E7 oncoproteins of high and low-risk HPV: A computational perception
M Aarthy, SK Singh
ACS omega 6 (25), 16472-16487, 2021
82021
Computational identification and antifungal bioassay reveals phytosterols as potential inhibitor of Alternaria arborescens
P Choudhary, H Chakdar, A Singh, S Kumar, SK Singh, M Aarthy, ...
Journal of Biomolecular Structure and Dynamics, 2019
72019
Unraveling the multi-targeted curative potential of bioactive molecules against cervical cancer through integrated omics and systems pharmacology approach
M Aarthy, P Muthuramalingam, M Ramesh, SK Singh
Scientific Reports 12 (1), 14245, 2022
62022
Experiments and simulation on ZIKV NS2B-NS3 protease reveal its complex folding
A Kumar, P Kumar, M Aarthy, SK Singh, R Giri
Virology 556, 110-123, 2021
62021
Structural understanding of SARS-CoV-2 drug targets, active site contour map analysis and COVID-19 therapeutics
C Selvaraj, DC Dinesh, P Krafcikova, E Boura, M Aarthy, MA Pravin, ...
Current Molecular Pharmacology 15 (2), 418-433, 2022
52022
Virtual Screening Process: A Guide in Modern Drug Designing
U Panwar, A Murali, MA Khan, C Selvaraj, SK Singh
Computational Drug Discovery and Design, 21-31, 2023
22023
α-bisabolol β-D-fucopyranoside inhibits β-amyloid (Aβ) 25–35 induced oxidative stress in Neuro-2a cells via antioxidant approaches
M Jeyakumar, S Sathya, S Gandhi, P Tharra, M Aarthy, DJ Balan, ...
Process Biochemistry 121, 493-503, 2022
22022
Computational analysis identifies druggable mutations in human rBAT mediated Cystinuria
B Pandey, M Aarthy, M Sharma, SK Singh, V Kumar
Journal of Biomolecular Structure and Dynamics 39 (14), 5058-5067, 2021
22021
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