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Results 11-20 of 29 (Search time: 0.003 seconds).
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Issue DateTitleAuthor(s)
2022-11Molecular modelling, synthesis and in vitro evaluation of quinazolinone hybrid analogues as potential pancreatic lipase inhibitorsPaul, Atish Tulshiram
2023-12Chromone-3-acrylic acid ester analogues: Design, synthesis and biological evaluation as potential pancreatic lipase inhibitorsPaul, Atish Tulshiram
2022-11Design and Synthesis of Echitamine-inspired Hybrid Analogues Containing Thiazolidinediones as Potential Pancreatic Lipase InhibitorsPaul, Atish Tulshiram
2022-11Identification of a new and diverse set of Mycobacterium tuberculosis uracil-DNA glycosylase (MtUng) inhibitors using structure-based virtual screening: Experimental validation and molecular dynamics studiesSundriyal, Sandeep
2023-01Discovery of small molecule inhibitors of Mycobacterium tuberculosis ClpC1: SAR studies and antimycobacterial evaluationSundriyal, Sandeep
2023-11Identification of synthetically tractable MERS-CoV main protease inhibitors using structure-based virtual screening and molecular dynamics potential of mean force (PMF) calculationsSundriyal, Sandeep
2024-01Investigation of antibacterial potential of Natsiatum herpeticum Buch.-Ham. ex Arn. using in silico-in vitro approachJadhav, Hemant R.
2024-01Bioactivity predictions and virtual screening using machine learning predictive modelJadhav, Hemant R.
2025-02In silico studies of phytoconstituents to identify potential inhibitors for erα protein of breast cancerMurugesan, Sankaranarayanan
2024Molecular docking and dynamics identify potential drugs to be repurposed as sars-cov-2 inhibitorsMurugesan, Sankaranarayanan