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Vasavi Garisetti

Observed names: Garisetti, Vasavi, VASAVI GARISETTI
ORCID: 0000-0001-8671-305X
Observed ORCID: 0000-0001-8671-305X
OpenAlex ID: A5067320605
Design and synthesis of heterocyclic azole based bioactive compounds: Molecular structures, quantum simulation, and mechanistic studies through docking as multi-target inhibitors of SARS-CoV-2 and cytotoxicity
2021 · Jebiti Haribabu, Vasavi Garisetti, et al. · Journal of Molecular Structure · 64
Discovery of potential TAAR1 agonist targeting neurological and psychiatric disorders: An in silico approach
2024 · Vasavi Garisetti, Anantha Krishnan Dhanabalan, et al. · International Journal of Biological Macromolecules · 7
Orphan receptor GPR88 as a potential therapeutic target for CNS disorders – an in silico approach
2023 · Vasavi Garisetti, Anantha Krishnan Dhanabalan, et al. · Journal of Biomolecular Structure and Dynamics · 4
Exploring potential GPR55 agonists using virtual screening, molecular docking and dynamics simulation studies
2024 · Vasavi Garisetti, Roslin Elsa Varughese, et al. · Journal of Biomolecular Structure and Dynamics · 2
Virtual screening, molecular docking and dynamics simulation studies to identify potential agonists of orphan receptor GPR78 targeting CNS disorders
2024 · Vasavi Garisetti, Roslin Elsa Varughese, et al. · Journal of Receptors and Signal Transduction · 2
Synthesis and antiviral activity of thiazolyl hydrazones against dengue virus
2025 · Mohd Usman Mohd Siddique, Deepak Shilkar, et al. · Bioorganic & Medicinal Chemistry Letters · 1
Insights into CFTR structural properties and dynamic nature of regulatory domain using computational approach
2023 · Vasavi Garisetti, Arthikasree Anandamurthy, et al. · International Journal of Bioinformatics Research and Applications · 1
A resource on chemicals used in aquaculture and their ecotoxicity
2026 · Shreyes Rajan Madgaonkar, Shrish Vashishth, et al. · Cell Reports Sustainability
Code and data for the article "A resource on chemicals used in aquaculture and their ecotoxicity"
2026 · Madgaonkar, Shreyes Rajan, Vashishth, Shrish, et al. · Zenodo (CERN European Organization for Nuclear Research)
Computational investigation of single herbal drugs for diabetes and obesity using knowledge graph and network pharmacology
2026 · Priyotosh Sil, Rahul Tiwari, et al. · Computational Biology and Chemistry
TAS2R38 Polymorphism and Bitter Taste Perception: Implications for Satmaya and Upashaya-Anupshaya Beyond Prakriti
2026 · Shivangi Sharma, Omkar A. Sonawane, et al. · Research Square
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Computational investigation of single herbal drugs in Ayurveda for diabetes and obesity using knowledge graph and network pharmacology
2026 · Sil, Priyotosh, Tiwari, Rahul, et al. · arXiv (Cornell University)
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Integrative network-based construction of ecologically relevant computational adverse outcome pathways for organic mercury-induced toxicity
2026 · Shreyes Rajan Madgaonkar, Nikhil Chivukula, et al. · Environmental Toxicology and Chemistry
A comprehensive resource on chemicals used in aquaculture and their ecotoxicity
2026 · Shreyes Rajan Madgaonkar, Shrish Vashishth, et al. · bioRxiv (Cold Spring Harbor Laboratory)
PDF
Structure-based Virtual Screening, Molecular Docking, and Dynamics Simulation Approaches for Identification of Inhibitors of Helicobacter Pylori Mqnb
2025 · ARTHIKASREE ANANDAMURTHY, VASAVI GARISETTI, et al. · Asian Journal of Pharmaceutical and Clinical Research
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CCDC 1871191: Experimental Crystal Structure Determination
2023 · Garisetti, Vasavi, Siddique, Mohd Usman Mohd, et al. · The Cambridge Structural Database
Insights into CFTR Structural Properties and Dynamic Nature of Regulatory Domain using Computational Approach
2023 · Roslin Elsa Varughese, Gayathri Dasararaju, et al. · International Journal of Bioinformatics Research and Applications
CCDC 2053106: Experimental Crystal Structure Determination
2021 · Haribabu, Jebiti, Garisetti, Vasavi, et al. · The Cambridge Structural Database
CCDC 2053105: Experimental Crystal Structure Determination
2021 · Haribabu, Jebiti, Garisetti, Vasavi, et al. · The Cambridge Structural Database
CCDC 1871190: Experimental Crystal Structure Determination
2018 · Garisetti, Vasavi, Siddique, Mohd Usman Mohd, et al. · The Cambridge Structural Database
CCDC 1868760: Experimental Crystal Structure Determination
2018 · Garisetti, Vasavi, Siddique, Mohd Usman Mohd, et al. · The Cambridge Structural Database
Works count: 23
Citation count: 81
H-index: 3
I10-index: 1
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