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Sharath Belenahalli Shekarappa

Observed names: Sharath B. S, Sharath B.S., Sharath Shekarappa, Shekarappa, Sharath Belenahalli
ORCID: 0000-0003-2695-6484
Observed ORCID: 0000-0003-2695-6484
OpenAlex ID: A5027721195
Synthesis of Nα-protected formamides from amino acids using MgO nano catalyst: Study of molecular docking and antibacterial activity
2017 · Raghavendra Mahadevaiah, Haraluru Shankaraiah Lalithamba, et al. · Scientia Iranica · 33
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Development of machine learning models based on molecular fingerprints for selection of small molecule inhibitors against JAK2 protein
2023 · Sharath Belenahalli Shekarappa, Shivananda Kandagalla, et al. · Journal of Computational Chemistry · 18
A network pharmacology approach to investigate the pharmacological effect of curcumin and capsaicin targets in cancer angiogenesis by module-based PPI network analysis
2019 · Sharath Belenahalli Shekarappa, Shivananda Kandagalla, et al. · Journal of Proteins and Proteomics · 13
Exploring potential inhibitors against Kyasanur forest disease by utilizing molecular dynamics simulations and ensemble docking
2021 · Shivananda Kandagalla, Jurica Novak, et al. · Journal of Biomolecular Structure and Dynamics · 12
Pathway enrichment analysis of virus-host interactome and prioritization of novel compounds targeting the spike glycoprotein receptor binding domain–human angiotensin-converting enzyme 2 interface to combat SARS-CoV-2
2020 · Pavan Gollapalli, Sharath B. S, et al. · Journal of Biomolecular Structure and Dynamics · 10
Network Pharmacology Approach Uncovering Pathways Involved in Targeting Hsp90 Through Curcumin and Epigallocatechin to Control Inflammation
2019 · Umme Hani, Shivananda Kandagalla, et al. · Current Drug Discovery Technologies · 7
In Silico Screening of Quorum Sensing Inhibitor Candidates Obtained by Chemical Similarity Search
2022 · Sharath Belenahalli Shekarappa, Hrvoje Rimac, et al. · Molecules · 6
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Computational insights into the binding mode of curcumin analogues against EP300 HAT domain as potent acetyltransferase inhibitors
2020 · Shivananda Kandagalla, Sharath Belenahalli Shekarappa, et al. · Journal of Molecular Graphics and Modelling · 5
A systems biology approach to identify the key targets of curcumin and capsaicin that downregulate pro-inflammatory pathways in human monocytes
2019 · Sharath Belenahalli Shekarappa, Shivananda Kandagalla, et al. · Computational Biology and Chemistry · 5
Topology of protein–protein interaction network and edge reduction co-efficiency in VEGF signaling of breast cancer
2017 · Sharath Belenahalli Shekarappa, Shivananda Kandagalla, et al. · Network Modeling Analysis in Health Informatics and Bioinformatics · 5
Exploring the Potential of Capsaicin Against Cancer Metastasis Based on TGF-β Signaling Modulation Through Module-based Network Pharmacology Approach
2019 · Shivananda Kandagalla, Sharath Belenahalli Shekarappa, et al. · Current Drug Discovery Technologies · 2
Understanding the binding interaction in therapeutic prevention of inflammation by controlling Hsp90 through curcumin and epigallocatechin
2019 · Umme Hani, Shivananda Kandagalla, et al. · Journal of Proteins and Proteomics · 2
Evaluating the anti-inflammatory potential of Mesua ferrea linn. stem bark through network pharmacology approach
2023 · Jyothsna Kalyana Sundaram, Manjunatha Hanumanthappa, et al. · Journal of Applied Biology & Biotechnology · 1
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Exploring potential inhibitors against Kyasanur forest disease by utilizing molecular dynamics simulations and ensemble docking
2021 · Kandagalla, Shivananda, Novak, Jurica, et al. · Figshare
A Systems Biology Driven Approach to Map the EP300 Interactors Using Comprehensive Protein Interaction Network
2020 · Shivananda Kandagalla, Maria Grishina, et al. · Lecture notes in computer science
Works count: 15
Citation count: 119
H-index: 6
I10-index: 5
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