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Murali Aarthy

Observed names: Aarthy Murali, Aarthy, Murali, Murali, Aarthy
ORCID: 0000-0002-8777-9998
Observed ORCID: 0000-0002-8777-9998
OpenAlex ID: A5049721522
Epigallocatechin gallate, an active green tea compound inhibits the Zika virus entry into host cells via binding the envelope protein
2017 · Nitin Sharma, Aarthy Murali, et al. · International Journal of Biological Macromolecules · 108
Hydroxychloroquine Inhibits Zika Virus NS2B-NS3 Protease
2018 · Ankur Kumar, Brooke Liang, et al. · ACS Omega · 103
Investigating into the molecular interactions of flavonoids targeting NS2B-NS3 protease from ZIKA virus through in-silico approaches
2020 · Rakhi Yadav, Chandrabose Selvaraj, et al. · Journal of Biomolecular Structure and Dynamics · 75
Structural insights into the binding mode of flavonols with the active site of matrix metalloproteinase-9 through molecular docking and molecular dynamic simulations studies
2017 · Dhinakararajan Pradiba, Murali Aarthy, et al. · Journal of Biomolecular Structure and Dynamics · 57
Mechanistic Insights into Zika Virus NS3 Helicase Inhibition by Epigallocatechin-3-Gallate
2020 · Deepak Kumar, Nitin Sharma, et al. · ACS Omega · 47
E7 oncoprotein of human papillomavirus: Structural dynamics and inhibitor screening study
2018 · Murali Aarthy, Deepak Kumar, et al. · Gene · 38
Advantages of Structure-Based Drug Design Approaches in Neurological Disorders
2017 · Murali Aarthy, Umesh Panwar, et al. · Current Neuropharmacology · 32
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Identification and prioritisation of potential vaccine candidates using subtractive proteomics and designing of a multi-epitope vaccine against Wuchereria bancrofti
2024 · Murali Aarthy, G. Navaneetha Pandiyan, et al. · Scientific Reports · 25
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Spectroscopic and molecular docking studies for the binding and interaction aspects of curcumin-cysteine conjugate and rosmarinic acid with human telomeric G-quadruplex DNA
2021 · Awadesh Dwivedi, Arya Kumari, et al. · International Journal of Biological Macromolecules · 25
Structural dynamic studies on identification of EGCG analogues for the inhibition of Human Papillomavirus E7
2020 · Murali Aarthy, Umesh Panwar, et al. · Scientific Reports · 23
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Unraveling the multi-targeted curative potential of bioactive molecules against cervical cancer through integrated omics and systems pharmacology approach
2022 · Murali Aarthy, Pandiyan Muthuramalingam, et al. · Scientific Reports · 22
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Discovery of Potent Inhibitors for the Inhibition of Dengue Envelope Protein: An In Silico Approach
2018 · Murali Aarthy, Sanjeev Kumar Singh · Current Topics in Medicinal Chemistry · 22
Interpretations on the Interaction between Protein Tyrosine Phosphatase and E7 Oncoproteins of High and Low-Risk HPV: A Computational Perception
2021 · Murali Aarthy, Sanjeev Kumar Singh · ACS Omega · 19
Virtual Screening Process: A Guide in Modern Drug Designing
2023 · Umesh Panwar, Aarthy Murali, et al. · Methods in molecular biology · 17
Targeting the NTPase site of Zika virus NS3 helicase for inhibitor discovery
2019 · Deepak Kumar, Murali Aarthy, et al. · Journal of Biomolecular Structure and Dynamics · 16
Envisaging the conformational space of proteins by coupling machine learning and molecular dynamics
2022 · Murali Aarthy, Sanjeev Kumar Singh · Elsevier eBooks · 14
In-silicostrategies for identification of potent inhibitor for MMP-1 to prevent metastasis of breast cancer
2020 · Velu Shunmuga Priya, Dhinakararajan Pradiba, et al. · Journal of Biomolecular Structure and Dynamics · 13
Computational identification and antifungal bioassay reveals phytosterols as potential inhibitor of Alternaria arborescens
2019 · Prassan Choudhary, Hillol Chakdar, et al. · Journal of Biomolecular Structure and Dynamics · 11
α-bisabolol β-D-fucopyranoside inhibits β-amyloid (Aβ)25–35 induced oxidative stress in Neuro-2a cells via antioxidant approaches
2022 · Mahalingam Jeyakumar, Sethuraman Sathya, et al. · Process Biochemistry · 8
Structural Understanding of SARS-CoV-2 Drug Targets, Active Site Contour Map Analysis and COVID-19 Therapeutics
2021 · Chandrabose Selvaraj, Dhurvas Chandrasekaran Dinesh, et al. · Current Molecular Pharmacology · 5
Experiments and simulation on ZIKV NS2B-NS3 protease reveal its complex folding
2021 · Ankur Kumar, Prateek Kumar, et al. · Virology · 5
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Drug repurposing toward the inhibition of RNA‐dependent RNA polymerase of various flaviviruses through computational study
2022 · Aarthy Murali, Sushil Kumar, et al. · Journal of Cellular Biochemistry · 4
Exploring the Role of Chemoinformatics in Accelerating Drug Discovery: A Computational Approach
2023 · Aarthy Murali, Umesh Panwar, et al. · Methods in molecular biology · 3
Magnitude and Advancements of CADD in Identifying Therapeutic Intervention against Flaviviruses
2021 · Murali Aarthy, Umesh Panwar, et al. · Springer eBooks · 3
Computational analysis identifies druggable mutations in human rBAT mediated Cystinuria
2020 · Bharati Pandey, Murali Aarthy, et al. · Journal of Biomolecular Structure and Dynamics · 3
Works count: 39
Citation count: 702
H-index: 15
I10-index: 18
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