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Mahalakshmi Suresha Biradar

Observed names: Biradar MS, Biradar, Mahalakshmi Suresha, MAHALAKSHMI SURESHA BIRADAR, Mahalakshami Suresha Biradar, Mahalakshmi S. Biradar
ORCID: 0000-0002-3928-2338
Observed ORCID: 0000-0002-3928-2338
OpenAlex ID: A5090857748
LC-MS profiling and cytotoxic activity of Angiopteris helferiana against HepG2 cell line: Molecular insight to investigate anticancer agent
2024 · Bipindra Pandey, Shankar Thapa, et al. · PLoS ONE · 38
Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives
2024 · Shankar Thapa, Mahalakshmi Suresha Biradar, et al. · Advances in Pharmacological and Pharmaceutical Sciences · 37
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Molecular Design and In-Silico Analysis of Trisubstituted Benzimidazole Derivatives as Ftsz Inhibitor
2023 · Shankar Thapa, Shachindra L. Nargund, et al. · Journal of Chemistry · 34
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In-silico investigation and drug likeliness studies of benzimidazole congeners: The new face of innovation
2023 · Shankar Thapa, Shachindra L. Nargund, et al. · Informatics in Medicine Unlocked · 30
LC-MS profiling and multi-target mechanistic insights of Hibiscus rosa-sinensis in diabetes: Network pharmacology, molecular docking, MD simulation, PCA, and in-vitro α-amylase inhibition
2025 · Shankar Thapa, Sharvendra Nath Maurya, et al. · Pharmacological Research - Modern Chinese Medicine · 29
In Silico and In Vitro Studies of Antibacterial Activity of Cow Urine Distillate (CUD)
2024 · LokRaj Pant, Shankar Thapa, et al. · Evidence-based Complementary and Alternative Medicine · 27
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Computational investigation of quinazoline derivatives as Keap1 inhibitors for Alzheimer's disease
2023 · Sharmila Gote, Shankar Thapa, et al. · Informatics in Medicine Unlocked · 23
Repurposing terfenadine and domperidone for inhibition of apoptotic gene association in colorectal cancer: A system pharmacology approach integrated with molecular docking, MD simulations, and post-MD simulation analysis
2025 · Pushpaveni C, Hemavathi S, et al. · Bioinformatics and Biology Insights · 20
Synthesis and Cytotoxicity Assay of Aniline Substituted Thienopyrimidines for Anti-Colorectal Cancer Activity
2023 · Mahalakshmi Suresha Biradar, Shachindra L. Nargund, et al. · Results in Chemistry · 20
Medicinal chemistry insights of molecular docking and cell permeability mechanism of phytoconstituents present in Mimosa pudica as NS2B-NS3 protease inhibitors against dengue virus
2025 · Santosh Prasad Chaudhary Kurmi, Shankar Thapa, et al. · Discover Chemistry. · 17
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Novel β-L-1,3-thiazolidine pyrimidine nucleoside analogues: Design, synthesis, molecular docking, and anti-HIV activity
2023 · Shimoga Nagaraj Sriharsha, N．Habeela Jainab, et al. · Journal of Molecular Structure · 16
Phytochemical Profile and α‐Amylase Inhibitory Activity of Pomegranate Peel Extract: An In Silico and In Vitro Investigation
2025 · Shankar Thapa, Deepti Pandey, et al. · Food Science & Nutrition · 15
Integrated computational approach revealed the potential inhibitory effect of xanthone derivatives against Marburg virus nucleocapsid
2025 · Sai Kiran, Saleem Javid, et al. · VirusDisease · 14
Molecular docking, drug-likeness properties, and toxicity prediction of alkaloidal phytoconstituents of piper longum against monoamine oxidase enzyme-A as an anti-depressive agent
2025 · Santosh Prasad Chaudhary kurmi, Shankar Thapa, et al. · Discover Chemistry. · 14
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In-silico Approach for Predicting the Inhibitory Effect of Home Remedies on Severe Acute Respiratory Syndrome Coronavirus-2
2023 · Thapa, Shankar, Biradar, Mahalakshmi Suresha, et al. · Makara Journal of Science · 14
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Design, Synthesis, In Silico Studies, and Anticancer Activity of Novel Nitrobenzene Thiazolyl Hydrazones against the EGFR
2024 · Sonali S. Shinde, Jaydeo T. Kilbile, et al. · Russian Journal of Bioorganic Chemistry · 8
Analytical Method Development and Validation of Simultaneous Estimation of Pure and Tablet Dosage Form by RP-HPLC
2024 · Shankar Thapa, Bipindra Pandey Pandey, et al. · Journal of Nepal Chemical Society · 3
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A systematic review on diverse synthetic route and pharmacological activities of benzimidazole as optimized lead
2022 · SHANKAR THAPA, SACHINDRA L. NARGUND, et al. · Journal of Ultra Chemistry · 3
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Understanding Colon Cancer: Causes, Prevention, and Complementary Therapies Including Therapeutic Foods, Beverages, and Meditation
2024 · Mahalakshmi S. Biradar, Shankar Thapa, et al. · Springer eBooks · 2
In vitro anti-mitotic activity of Hibiscus rosa-sinensis extract: Network pharmacology, Molecular docking, MM/GBSA dynamic simulation, and DFT calculation
2026 · Thapa S, Arora M, et al. · Indian Journal of Biochemistry and Biophysics · 1
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Synthesis, and Evaluation of Novel N-(5-cyano-6-phenyl-2-thioxo-2,3-dihydropyrimidin-4-yl)-2-(phenylamino) acetamide derivatives by In silico investigations as an anticancer scaffold
2024 · Dipanjan Karati, Shankar Thapa, et al. · Asian Journal of Research in Chemistry · 1
A A Respiratory Review on Covid-19: Pathophysiology, Diagnosis, Treatment, and Prevention
2022 · Shankar Thapa, Shachindra L. Nargund, et al. · Journal of Biomedical and Pharmaceutical Research · 1
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Design, Synthesis, In Silico Studies, and HIV‐1 RT Inhibitory Activity of 1,3‐Oxazolidine Pyrimidine Nucleoside Analogues
2026 · Shimoga Nagaraj Sriharsha, Zaid Mahmood Mohamed, et al. · Chemistry & Biodiversity
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Neuroprotective role of hydroxychloroquine and trimebutine in alzheimer’s disease: Network pharmacology and molecular simulations
2026 · Renukaradhya Maharudraiah, Krishna Kant, et al. · Indian Journal of Biochemistry and Biophysics
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Computational identification of potential tissue plasminogen activator (tPA) inhibitors from Paris polyphylla phytoconstituents through molecular docking and molecular dynamics simulations for anti-inflammatory therapy
2026 · Ghassan Adel Jassim Alkhalifah, Sibghatullah Muhammad Ali Sangi, et al. · Indian Journal of Biochemistry and Biophysics
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Works count: 27
Citation count: 367
H-index: 14
I10-index: 15
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