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    <title>IR@JU Community:</title>
    <link>http://20.198.91.3:8080/jspui/handle/123456789/169</link>
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    <pubDate>Sun, 05 Apr 2026 17:05:25 GMT</pubDate>
    <dc:date>2026-04-05T17:05:25Z</dc:date>
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      <title>A critical overview of the global arthroplasty practices from patients point-of-view</title>
      <link>http://20.198.91.3:8080/jspui/handle/123456789/9048</link>
      <description>Title: A critical overview of the global arthroplasty practices from patients point-of-view
Authors: Banerjee, Souradip</description>
      <pubDate>Sun, 01 Jan 2023 00:00:00 GMT</pubDate>
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      <dc:date>2023-01-01T00:00:00Z</dc:date>
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      <title>Virtual screening of phytochemicals to highlight the hit molecules for skin lightening formulations</title>
      <link>http://20.198.91.3:8080/jspui/handle/123456789/9047</link>
      <description>Title: Virtual screening of phytochemicals to highlight the hit molecules for skin lightening formulations
Authors: Chowdhary, Meghant Prasad
Abstract: In molecular biology and drug discovery, the capacity to anticipate the binding&#xD;
conformation of ligands within receptors is of utmost relevance. The&#xD;
computational method known as molecular docking is essential to this procedure&#xD;
since it is capable of making precise predictions about ligand-receptor&#xD;
interactions. The objective of this thesis is to enhance molecular docking&#xD;
algorithms, and explore their possible applications. For lighter skin appearance,&#xD;
skin whitening products are available commercially - Melasma and Postinflammatory&#xD;
hyperpigmentation are the major disorder of this. These all are&#xD;
treated by whitening agents which acts as various levels of melanin production in&#xD;
the skin. The enzyme tyrosinase plays a major role in this known as competitive&#xD;
inhibitors of tyrosinase (the key enzyme in melanogenesis). In this study we&#xD;
elucidated how natural whitening products may decrease the pigmentation in skin&#xD;
and evaluate the potential tyrosinase, collagenase and elastase inhibitory&#xD;
activities of phytochemicals.</description>
      <pubDate>Sun, 01 Jan 2023 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://20.198.91.3:8080/jspui/handle/123456789/9047</guid>
      <dc:date>2023-01-01T00:00:00Z</dc:date>
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    <item>
      <title>Identifying the hit molecules as multi-targeted inhibitors of common cancer receptors from a library of phytochemicals</title>
      <link>http://20.198.91.3:8080/jspui/handle/123456789/9046</link>
      <description>Title: Identifying the hit molecules as multi-targeted inhibitors of common cancer receptors from a library of phytochemicals
Authors: Majumdar, Avik
Abstract: Understanding how ligands will attach to receptors is crucial for both molecular&#xD;
biology and medication development. Due to its ability to anticipate ligand-receptor&#xD;
interactions precisely, this approach necessitates the use of the computational method&#xD;
known as molecular docking. In order to evaluate several phytochemicals as&#xD;
prospective anti-cancer medications and take into account their potential applications,&#xD;
this thesis will look at them. A new comparative investigation reveals that just 3.4% of&#xD;
cancer treatments are effective, compared to a success rate of 20.9% for all oncology&#xD;
medications. Although there were numerous anti-cancer medications available at the&#xD;
time, the basic issue is that they are less effective than other oncology drugs, which&#xD;
have a success rate of 20.9%. In addition, not all cancer drugs that pass Phase III trials&#xD;
necessarily offer a therapeutic benefit to a wider population. The immune system is&#xD;
also stimulated by such treatments, which has a number of negative consequences&#xD;
including anemia, diarrhea, appetite loss etc. To find more potent anti-cancer drugs,&#xD;
further investigation is being done. These phytochemicals are produced by a wide&#xD;
variety of plants and have beneficial medicinal properties. These plants are mentioned&#xD;
in Ayurveda as well. The names of several medicinal plants may also be found in Indian&#xD;
Medicinal Plants, Phytochemistry and Therapeutics. There are 4010 Indian medicinal&#xD;
plants, 17967 phytochemicals, and 1095 therapeutic uses present in the IMPPAT&#xD;
database. Our objective was to find phytochemicals that may combat cancer more&#xD;
successfully and with fewer side effects. To achieve this, molecular docking is a great&#xD;
method for examining the bonds between protein and phytochemicals. The most wellliked&#xD;
and useful tool for molecular docking is AutoDock Vina. SwissADME is a tool&#xD;
that allows us to assess the ligand's ADMET qualities, such as its solubility, BB&#xD;
penetration, and GI absorption level, as well as whether the ligand (in this example, a&#xD;
phytochemical) violates Lipinski's rule of five for the possibility that a molecule is a&#xD;
medication.</description>
      <pubDate>Sun, 01 Jan 2023 00:00:00 GMT</pubDate>
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      <dc:date>2023-01-01T00:00:00Z</dc:date>
    </item>
    <item>
      <title>Stimulus-driven spectral and temporal analysis of ecg, eeg and emg signals</title>
      <link>http://20.198.91.3:8080/jspui/handle/123456789/9045</link>
      <description>Title: Stimulus-driven spectral and temporal analysis of ecg, eeg and emg signals
Authors: Das, Sanjoy Kumar</description>
      <pubDate>Sun, 01 Jan 2023 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://20.198.91.3:8080/jspui/handle/123456789/9045</guid>
      <dc:date>2023-01-01T00:00:00Z</dc:date>
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