Get started
Author

Anguraj Moulishankar

ORCID: 0000-0003-3694-4321
Observed ORCID: 0000-0003-3694-4321
OpenAlex ID: A5061512285
Data on molecular docking of naturally occurring flavonoids with biologically important targets
2020 · Anguraj Moulishankar, Karthikeyan Lakshmanan · Data in Brief · 55
PDF
Green-route synthesis of ZnO nanoparticles via Solanum surattense leaf extract: Characterization, biomedical applications and their ecotoxicity assessment of zebrafish embryo model
2024 · Chinnasamy Ragavendran, Chinnaperumal Kamaraj, et al. · South African Journal of Botany · 41
QSAR modeling, molecular docking, dynamic simulation and ADMET study of novel tetrahydronaphthalene derivatives as potent antitubercular agents
2023 · Anguraj Moulishankar, T. Sundarrajan · Beni-Suef University Journal of Basic and Applied Sciences · 38
PDF
Pharmacophore, QSAR, molecular docking, molecular dynamics and ADMET study of trisubstituted benzimidazole derivatives as potent anti-tubercular agents
2024 · Anguraj Moulishankar, T. Sundarrajan · Chemical Physics Impact · 31
Quantitative structure activity relationship (QSAR) modeling study of some novel thiazolidine 4-one derivatives as potent anti-tubercular agents
2023 · Anguraj Moulishankar, Sundarrajan Thirugnanasambandam · Journal of Receptors and Signal Transduction · 24
Identification of novel DNA gyrase inhibitor by combined pharmacophore modeling, QSAR analysis, molecular docking, molecular dynamics, ADMET and DFT approaches
2024 · Anguraj Moulishankar, Murugesan Sankaranarayanan, et al. · Acta Tropica · 20
Computational drug discovery of nitroimidazole compounds targeting Ddn protein of Mycobacterium tuberculosis: insights from QSAR modeling, ADMET, molecular docking, and molecular dynamics simulation studies
2025 · Santhanavel Murugan, Anguraj Moulishankar, et al. · Medicine in Novel Technology and Devices · 10
Screening of Kabasura Kudineer Chooranam against COVID-19 through Targeting of Main Protease and RNA-Dependent RNA Polymerase of SARS-CoV-2 by Molecular Docking Studies
2020 · K. Gopalasatheeskumar, Karthikeyen Lakshmanan, et al. · Asian Journal of Organic & Medicinal Chemistry · 5
Screening of Kabasura Kudineer Chooranam Against COVID-19 Through Targeting of Main Protease and RNA-Dependent RNA Polymerase of SARS-CoV-2 by Molecular Docking Studies
2020 · Gopalasatheeskumar K, Karthikeyen Lakshmanan, et al. · SSRN Electronic Journal · 5
Integrated network pharmacology and molecular modeling approaches to reveal the anti-diabetic potential of phytochemicals from Zanthoxylum simulans
2026 · Sowmiya Palanivel, Anguraj Moulishankar, et al. · Beni-Suef University Journal of Basic and Applied Sciences · 2
PDF
Multistage Computational Evaluation of Bedaquiline Pyridyl Derivatives: Unveiling Anti‐Tubercular Potential Through QSAR, Molecular Docking, Molecular Dynamics, ADMET, and DFT Analysis
2026 · Anguraj Moulishankar, Gurubasavaraja Swamy Purawarga Matada, et al. · ChemistrySelect · 2
Network Pharmacology and Molecular Dynamics Simulation‐Based Elucidation of the Anti‐Alzheimer's Potential of Bacopa Monnieri Phytochemicals
2026 · Anguraj Moulishankar, Prakash Muthuramalingam, et al. · ChemistrySelect · 1
A Multi‐Scale Computational Framework for Anti‐Persister Tuberculosis Drug Discovery
2026 · Said Moshawih, Anguraj Moulishankar, et al. · Chemical Biology & Drug Design
PDF
Rational Design, Synthesis, Biological Evaluation, and In Silico Study of N ‐Cinnamamide/Benzamide‐(4‐(Substituted Phenyl)‐6‐(4‐Cyclohexylphenyl)pyrimidin‐2‐yl) Derivatives as EGFR Inhibitors Targeting EGFR WT , EGFR T790M , and EGFR L858R / T790M / C797S in NSCLC
2026 · Rohit Pal, Gurubasavaraja Swamy Purawarga Matada, et al. · Chemical Biology & Drug Design
PDF
Pyrimidine derivatives as anticancer agents targeting kinases: design strategies, biological evaluation, and structure–activity relationship insights
2026 · Manjushree BV, Gurubasavaraja Swamy Purawarga Matada, et al. · Molecular Diversity
Works count: 15
Citation count: 234
H-index: 7
I10-index: 7
Year
Topic
Type