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Muni Sireesha Sunkara

Observed names: MUNI SIREESHA S., Muni Sireesha S, Muni Sireesha SUNKARA, Munisireesha Sunkara, Munı Sıreesha SUNKARA, S. Muni Sireesha, Sunkara Muni Sireesha
Institution: GITAM University
ORCID: 0000-0003-4949-1712
Observed ORCID: 0000-0003-4949-1712
OpenAlex ID: A5081162079
Design, synthesis, and antidiabetic evaluation of N-2-aryl-1,2,3-triazoles (NATs) as potent α-amylase and α-glucosidase inhibitors: a computational and biochemical investigation
2025 · Sunkara Muni Sireesha, Beda Durga Prasad · Journal of Molecular Structure · 10
Facile synthesis of pyrimidine substituted-1,3,4-oxadiazole, 1,3,4-thiadiazole and 1,2,4-triazole derivatives and their antimicrobial activity correlated with molecular docking studies
2024 · M. Kalyani, S. Muni Sireesha, et al. · Journal of Molecular Structure · 10
Pharmacophore-based virtual screening & molecular docking studies on selected plant constituents of Plantago major
2022 · Muni Sireesha Sunkara, Vinutha Kuchana, et al. · Journal of Applied Pharmaceutical Science · 5
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Ensemble Pharmacophore Meets Molecular Docking: A Novel Screening Approach for the Identification of B-Raf Kinase Inhibitors
2022 · Muni Sireesha Sunkara, Vinutha Kuchana, et al. · Trends in Sciences · 3
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Targetting the 3bgq - Pim1 Kinase Interaction With a Series of Novel Dithiocarbamate Substituted 2-oxoindole Derivatives- in Silico Studies
2022 · Saritha Jyostna TANGEDA, Muni Sireesha SUNKARA, et al. · Ankara Universitesi Eczacilik Fakultesi Dergisi · 2
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One-Pot Synthesis of Azolylmethanesulfonamido-Substituted Oxadiazoles, Thiadiazoles, and Triazoles as Antimicrobial, Antioxidant, and Anticancer Agents Supported by Molecular Docking Studies
2026 · M. Kalyani, S. Muni Sireesha, et al. · Russian Journal of Bioorganic Chemistry
Targeting hormone receptor inhibition via protein–ligand interactions: Design of novel metal complex–based drugs for breast cancer treatment
2026 · Mahimaluru Lavanya, Rudra shankar pati, et al. · Journal of Molecular Structure
Real-World Evidence for Patient-Centric Drug Design:AI-Driven CADD, 3D Printing and Organ-On-Chip
2026 · Vasanthi A V, Vinutha Kuchana, et al. · International Journal of Pharmaceutical Sciences and Nanotechnology
Exploring the Cardioprotective and Multifaceted Health Benefits of Terminalia arjuna
2025 · Sweeya CH, Laxmi Priyanka K, et al. · International Journal of Research Publication and Reviews
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Current Perspectives on Umbelliferon: Pharmacological Actions and Future Directions
2024 · Sravani V, Gowthami B, et al. · International Journal of Research Publication and Reviews
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Facile Synthesis of Quinoxaline Amide Derivatives and Their Antimicrobial Activity Correlated with Molecular Docking Studies
2024 · Muni Sireesha S, Roja Rani Pallavali, et al. · SSRN Electronic Journal
In Silico Admet Prediction and Molecular Docking Studies in the Design of New Therapeutic Agents Targeting PIM 1 Kinase
2023 · S. Muni Sireesha, A. Sejal Mudiraj, et al. · Royal Society of Chemistry eBooks
Novel imidazole 2-amino pyrimidine deivatives: Insilico studies, evaluation of their anti-cancer activity against human-CDK2
2023 · Navneetha OLETİ, Hemalatha SATTU, et al. · Hacettepe University Journal of the Faculty of Pharmacy
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In silico studies in the prediction of novel isoxazole derivatives as potentially active anticancer agents
2022 · Munisireesha Sunkara, Hemalatha Sattu, et al. · Annals of Phytomedicine An International Journal
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Dithiocarbamate Substituted Phenothiazine Derivatives: in Silico Experiments, Synthesis, and Biological Evaluation
2021 · ANUSHA KOTHA, MUNI SIREESHA S., et al. · International Journal of Pharmacy and Pharmaceutical Sciences
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Works count: 15
Citation count: 30
H-index: 3
I10-index: 2
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