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Anagha Shamsundar Setlur

Observed names: Anagha S Setlur, Anagha S. Setlur, Setlur, Anagha S, Setlur, Anagha S.
ORCID: 0000-0001-7648-4185
Observed ORCID: 0000-0001-7648-4185
OpenAlex ID: A5080733941
Enhanced biodegradation of low and high-density polyethylene by novel bacterial consortia formulated from plastic-contaminated cow dung under thermophilic conditions
2017 · Sinosh Skariyachan, Anagha Shamsundar Setlur, et al. · Environmental Science and Pollution Research · 166
Herbal Lead as Ideal Bioactive Compounds Against Probable Drug Targets of Ebola Virus in Comparison with Known Chemical Analogue: A Computational Drug Discovery Perspective
2016 · Anagha S. Setlur, Sujay Y. Naik, et al. · Interdisciplinary Sciences Computational Life Sciences · 63
Integration of Artificial Intelligence, Machine Learning and Deep Learning Techniques in Genomics: Review on Computational Perspectives for NGS Analysis of DNA and RNA Seq Data
2024 · Chandrashekar K., Vidya Niranjan, et al. · Current Bioinformatics · 30
Implementation of ensemble machine learning algorithms on exome datasets for predicting early diagnosis of cancers
2022 · Abdu Rehaman Pasha Syed, Rahul Anbalagan, et al. · BMC Bioinformatics · 28
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Insights into Novel Isoniazide Encompassing triazolo[4,3-b][1,2,4]triazoles as Anti-TB, antioxidant and antidiabetic agents: A spectral analysis, DFT calculations, ADME, In vitro, and in silico molecular modeling studies
2025 · Parveen Rajesab, Basavarajaiah Suliphuldevara Mathada, et al. · Journal of Molecular Structure · 22
Exploring the Role of Non-synonymous and Deleterious Variants Identified in Colorectal Cancer: A Multi-dimensional Computational Scrutiny of Exomes
2024 · Chandrashekar Karunakaran, Vidya Niranjan, et al. · Current Genomics · 21
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Unveiling a novel thiazolo[2,3-c][1,2,4]triazole scaffolds as a dual cyclooxygenase and cholinesterase inhibitors: Spectral analysis, DFT calculations, in vitro and in silico studies
2025 · Parveen Rajesab, Basavarajaiah Suliphuldevara Mathada, et al. · Journal of Molecular Structure · 16
Molecular Docking and Interaction Studies of Identified Abscisic Acid Receptors in Oryza sativa: An In-Silico Perspective on Comprehending Stress Tolerance Mechanisms
2021 · Vidya Niranjan, Amulya Rao, et al. · Current Genomics · 15
Comprehensive Molecular Interaction Studies to Construe the Repellent/Kill Activity of Geraniol During Binding Event Against Aedes aegypti Proteins
2022 · Anagha S Setlur, Chandrashekar K, et al. · Molecular Biotechnology · 14
Scope of repurposed drugs against the potential targets of the latest variants of SARS-CoV-2
2022 · Vidya Niranjan, Anagha Shamsundar Setlur, et al. · Structural Chemistry · 13
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Molecular interaction studies of thymol via molecular dynamic simulations and free energy calculations using multi-target approach against Aedes aegypti proteome to decipher its role as mosquito repellent
2022 · Anagha S. Setlur, Chandrashekar Karunakaran, et al. · Molecular Simulation · 11
Computational molecular perspectives on novel carbazole derivative as an anti-cancer molecule against CDK1 of breast and colorectal cancers via gene expression studies, novel two-way docking strategies, molecular mechanics and dynamics
2023 · Eashita Suvarna, Anagha S Setlur, et al. · Computational Biology and Chemistry · 9
Investigating the Molecular Interactions of Quinoline Derivatives for Antibacterial Activity Against Bacillus subtilis: Computational Biology and In Vitro Study Interpretations
2023 · Anagha S Setlur, Chandrashekar Karunakaran, et al. · Molecular Biotechnology · 8
Exploring the Synergistic Mechanism of AP2A2 Transcription Factor Inhibition via Molecular Modeling and Simulations as a Novel Computational Approach for Combating Breast Cancer: In Silico Interpretations
2023 · Vidya Niranjan, Anagha S Setlur, et al. · Molecular Biotechnology · 8
A comprehensive in-silico computational analysis of twenty cancer exome datasets and identification of associated somatic variants reveals potential molecular markers for detection of varied cancer types
2021 · P. Padmavathi, Anagha S. Setlur, et al. · Informatics in Medicine Unlocked · 7
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Decision Support System and Web-Application Using Supervised Machine Learning Algorithms for Easy Cancer Classifications
2023 · K Chandrashekar, Anagha S Setlur, et al. · Cancer Informatics · 6
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Multifaceted computational profiling of thymol and geraniol against the human proteome for bio-repellent alternatives: Toxicity predictions, degradation analysis, and quantum mechanical approaches
2024 · Anagha S Setlur, Chandrashekar Karunakaran, et al. · Acta Tropica · 5
Applications of Microbial Consortia and Microbiome Interactions for Augmenting Sustainable Agrobiology
2023 · Vidya Niranjan, Anagha S. Setlur, et al. · Microorganisms for sustainability · 5
ProteoDockNet: Novel GNN-based ligand binding affinities prediction architecture via SMILES to key liver, kidney and brain proteins using QSAR data
2024 · Anagha S Setlur, Vidya Niranjan, et al. · Computational and Structural Biotechnology Reports · 4
Deciphering the interaction mechanism of natural actives against larval proteins of Aedes aegypti to identify potential larvicides: a computational biology analysis
2023 · Anagha S Setlur, Chandrashekar K, et al. · Journal of Biomolecular Structure and Dynamics · 4
Chemoinformatics and Molecular Descriptors
2025 · Chandrashekar Karunakaran, Anagha S Setlur, et al. · IGI Global eBooks · 3
T-Gate Enabled Fault-Tolerant Ansatz Circuit Design for Variational Quantum Algorithms in Peptide Folding on Aria-1
2024 · Akshay Uttarkar, Anagha S Setlur, et al. · Global AI Summit - International Conference on Artificial Intelligence and Emerging Technology (AI Summit) · 3
MutaXome: A Novel Database for Identified Somatic Variations of In silico Analyzed Cancer Exome Datasets
2022 · P Padmavathi, K Chandrashekar, et al. · Cancer Informatics · 3
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Computational modeling and optimization of scFv-based receptors to support CAR-T design targeting CD19 for enhanced binding robustness and reduced off-target propensity
2026 · Kadalmani Krishnan, Anita Chugh, et al. · Biochemical and Biophysical Research Communications · 2
In-silico-based toxicity investigation of natural repellent molecules against the human proteome: A safety profile design v1
2023 · Anagha S Setlur, Chandrashekar K, et al. · 2
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Works count: 57
Citation count: 486
H-index: 11
I10-index: 11
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