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Dipak Chetia

Observed names: Chetia D, Chetia Dipak, Chetia, D., Chetia, Dipak, D Chetia, D. Chetia, DIPAK CHETIA, Deepak Chetia, Diapk Chetia, Dipak Chetia
ORCID: 0000-0002-1989-9437
Observed ORCID: 0000-0002-1989-9437
OpenAlex ID: A5081575310
Plant Flavonoids as Potential Source of Future Antimalarial leads
2016 · Mithun Rudrapal, Dipak Chetia · Systematic Reviews in Pharmacy · 106
Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation
2021 · Bhaskarjyoti Gogoi, Purvita Chowdhury, et al. · Molecular Diversity · 101
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Toward a treatment of antibacterial and antifungal infections: Design, synthesis and in vitro activity of novel arylhydrazothiazolylsulfonamides analogues and their insight of DFT, docking and molecular dynamic simulations
2021 · Ismail M.M. Othman, Mahmoud H. Mahross, et al. · Journal of Molecular Structure · 100
Repurposing of phytomedicine-derived bioactive compounds with promising anti-SARS-CoV-2 potential: Molecular docking, MD simulation and drug-likeness/ADMET studies
2021 · Mithun Rudrapal, Neelutpal Gogoi, et al. · Saudi Journal of Biological Sciences · 86
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Potential anti-viral activity of approved repurposed drug against main protease of SARS-CoV-2: an in silico based approach
2020 · Saurov Mahanta, Purvita Chowdhury, et al. · Journal of Biomolecular Structure and Dynamics · 82
Identification of bioactive molecules from Triphala (Ayurvedic herbal formulation) as potential inhibitors of SARS-CoV-2 main protease (Mpro) through computational investigations
2022 · Mithun Rudrapal, Ismail Celik, et al. · Journal of King Saud University - Science · 80
Endoperoxide antimalarials: development, structural diversity and pharmacodynamic aspects with reference to 1,2,4-trioxane-based structural scaffold
2016 · Mithun Rudrapal, Diapk Chetia · Drug Design Development and Therapy · 75
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Novel series of 1,2,4-trioxane derivatives as antimalarial agents
2017 · Mithun Rudrapal, Dipak Chetia, et al. · Journal of Enzyme Inhibition and Medicinal Chemistry · 67
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Ruthenium(II)‐Catalyzed Synthesis of Spirobenzofuranones by a Decarbonylative Annulation Reaction
2017 · Partha P. Kaishap, Gauri Duarah, et al. · Angewandte Chemie International Edition · 66
Design, Synthesis, Antimalarial Activity and Docking Study of 7-Chloro-4- (2-(substituted benzylidene)hydrazineyl)quinolines
2019 · Jahnabi Kalita, Dipak Chetia, et al. · Medicinal Chemistry · 60
Antiviral phytocompounds “ellagic acid” and “(+)-sesamin” of Bridelia retusa identified as potential inhibitors of SARS-CoV-2 3CL pro using extensive molecular docking, molecular dynamics simulation studies, binding free energy calculations, and bioactivity prediction
2022 · Abd. Kakhar Umar, James H. Zothantluanga, et al. · Structural Chemistry · 57
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Design, molecular docking, drug-likeness, and molecular dynamics studies of 1,2,4-trioxane derivatives as novel Plasmodium falciparum falcipain-2 (FP-2) inhibitors
2021 · Subham Ghosh, Dipak Chetia, et al. · Biotechnologia · 54
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Computational Investigations for Identification of Bioactive Molecules from Baccaurea ramiflora and Bergenia ciliata as Inhibitors of SARS-CoV-2 Mpro
2022 · James H. Zothantluanga, Mohnad Abdalla, et al. · Polycyclic aromatic compounds · 49
Design, Synthesis, Molecular Docking, Molecular Dynamics and In Vivo Antimalarial Activity of New Dipeptide‐Sulfonamides
2022 · James. A. Ezugwu, Uchechukwu. C. Okoro, et al. · ChemistrySelect · 48
A Simple Work-Up-free, Solvent-free Approach to Novel Amino Acid Linked 1,4-Disubstituted 1,2,3-Triazoles as Potent Antituberculosis Agents
2020 · Anirban Garg, Debajit Borah, et al. · ACS Omega · 48
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Computational guided identification of a citrus flavonoid as potential inhibitor of SARS-CoV-2 main protease
2020 · Neelutpal Gogoi, Purvita Chowdhury, et al. · Molecular Diversity · 45
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Synthesis, antimalarial-, and antibacterial activity evaluation of some new 4-aminoquinoline derivatives
2012 · Mithun Rudrapal, Dipak Chetia, et al. · Medicinal Chemistry Research · 44
Virtual Screening, Molecular Docking and QSAR Studies in Drug Discovery and Development Programme
2020 · Mithun Rudrapal, Dipak Chetia · Journal of Drug Delivery and Therapeutics · 40
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Ru( ii )-Catalyzed annulation of benzamidines and alkynes by C–H/N–H activation: a facile synthesis of 1-aminoisoquinolines
2017 · P. P. Kaishap, G. Duarah, et al. · Organic & Biomolecular Chemistry · 40
Design, Synthesis and Antimalarial Activity of Some New 2-Hydroxy-1,4-naphthoquinone-4-hydroxyaniline Hybrid Mannich Bases
2016 · Dipshikha Sharma, Dipak Chetia, et al. · Asian Journal of Chemistry · 40
Newer series of trioxane derivatives as potent antimalarial agents
2017 · Mithun Rudrapal, Zartaj Washmin Banu, et al. · Medicinal Chemistry Research · 39
Synthesis, characterization and antimalarial activity of hybrid 4-aminoquinoline-1,3,5-triazine derivatives
2011 · Hans Raj Bhat, Udaya Pratap Singh, et al. · Arabian Journal of Chemistry · 39
Screening of fruit and leaf essential oils ofLitsea cubebaPers. from north-east India – chemical composition and antimicrobial activity
2013 · Anil Kumar Saikia, Dipak Chetia, et al. · Journal of Essential Oil Research · 37
Molecular Docking, Drug-likeness Studies and ADMET Prediction of Quinoline Imines for Antimalarial Activity
2019 · Kalita J, Chetia D, et al. · Journal of Medicinal Chemistry and Drug Design · 33
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Computational guided identification of potential leads from Acacia pennata (L.) Willd. as inhibitors for cellular entry and viral replication of SARS-CoV-2
2021 · James H. Zothantluanga, Neelutpal Gogoi, et al. · Future Journal of Pharmaceutical Sciences · 26
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Works count: 122
Citation count: 1,979
H-index: 25
I10-index: 45
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