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Deepak Mahuli

Observed names: D. V. Mahuli ., Deepak V. Mahuli, Deepak Vamanrao Mahuli, Mahuli, Deepak, Mahuli, Deepak Vamanrao
ORCID: 0000-0001-8363-4380
Observed ORCID: 0000-0001-8363-4380
OpenAlex ID: A5017422968
Computational Exploration of Anti-cancer Potential of Flavonoids against Cyclin-Dependent Kinase 8: An In Silico Molecular Docking and Dynamic Approach
2022 · Sanket Rathod, Ketaki Shinde, et al. · ACS Omega · 90
Exploring biogenic chalcones as DprE1 inhibitors for antitubercular activity via in silico approach
2023 · Sanket Rathod, Pooja Chavan, et al. · Journal of Molecular Modeling · 27
Identification of potential biogenic chalcones against antibiotic resistant efflux pump (AcrB) via computational study
2023 · Sanket Rathod, Sreenath Dey, et al. · Journal of Biomolecular Structure and Dynamics · 26
Exploration of bioactive molecules from Tinospora cordifolia and Actinidia deliciosa as an immunity modulator via molecular docking and molecular dynamics simulation study
2023 · Varun Kishor Bagal, Sanket Somnath Rathod, et al. · Natural Product Research · 22
Exploring α, β-unsaturated carbonyl compounds against bacterial efflux pumps via computational approach
2023 · Sreenath Dey, Sanket Rathod, et al. · Journal of Biomolecular Structure and Dynamics · 15
High-throughput computational screening for identification of potential hits against bacterial Acriflavine resistance protein B (AcrB) efflux pump
2024 · Sanket Rathod, Sreenath Dey, et al. · Journal of Biomolecular Structure and Dynamics · 8
Synthesis, Characterization, Pharmacokinetics and Evaluation of Cytotoxicity for Docetaxel-Oleate Conjugate Targeting MCF-7 Breast Cancer Cells
2018 · Neela M. Bhatia, Pragati K. Kulkarni, et al. · Pharmaceutical Chemistry Journal · 5
Exploring Structural Parameters for Designing Cox-1 and Cox-2 Inhibitors: Pharmacophoric Modeling, Virtual Screening and Docking Study
2017 · Amol S. Sherikar, Manish S. Bhatia, et al. · Der pharma chemica · 1
Eggshell-Derived CaO@g-C₃N₄ Catalyst: An Efficient, Reusable and Economical Approach for the Synthesis of Pyrano[2,3-d]Pyrimidine Scaffolds as Potent Anticancer Agents with Molecular Docking Study
2026 · Sachin Khade¹, Deepak Mahuli, et al. · Research Square
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Exploring the Potential of Coumarins against the Flavoenzyme DprE1 for Anti-TB Activity: Insights from Molecular Docking, In silico Druglikeness, ADMET, MD Simulations, MMGBSA, and DFT Studies
2026 · Swaranjali Pawar, Rutika Patil, et al. · Current Enzyme Inhibition
Skin Auto-immune Disease, Types, and Treatment- the Insight of Vitiligo
2023 · Sandeep Patil, Shantiprasad Tippanawar, et al. · INTERNATIONAL JOURNAL OF SCIENTIFIC RESEARCH
Exploring α, β-unsaturated carbonyl compounds against bacterial efflux pumps via computational approach
2023 · Dey, Sreenath, Rathod, Sanket, et al. · Figshare
Design, synthesis and evaluation of 1, 2, 4-triazole derivatives as antifungal.
2012 · P. B. Choudhari ., R. P Dhavale ., et al. · Journal of Current Pharma Research
Works count: 15
Citation count: 194
H-index: 6
I10-index: 5
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