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Designing of Promising VEGFR‐2 Inhibitors by Using QSAR Modeling, Molecular Docking, and Molecular Dynamic Simulation: Implications Toward the Treatment of Cancer.

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Title: Designing of Promising VEGFR‐2 Inhibitors by Using QSAR Modeling, Molecular Docking, and Molecular Dynamic Simulation: Implications Toward the Treatment of Cancer.
Authors: Alsfouk, Aisha A.1 (AUTHOR), Channar, Pervaiz Ali2 (AUTHOR), Bilal, Muhammad Sajjad3 (AUTHOR), Ejaz, Syeda Abida3 (AUTHOR) abida.ejaz@iub.edu.pk, Kim, Song J. A.4 (AUTHOR), Basu Roy, Sohini (AUTHOR) sbasuroy@wiley.com
Source: Journal of Chemistry. 1/16/2026, Vol. 2026, p1-21. 21p.
Database: Academic Search Ultimate
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  Data: Designing of Promising VEGFR‐2 Inhibitors by Using QSAR Modeling, Molecular Docking, and Molecular Dynamic Simulation: Implications Toward the Treatment of Cancer.
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Chemistry%22">Journal of Chemistry</searchLink>. 1/16/2026, Vol. 2026, p1-21. 21p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=190936664
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        Value: 10.1155/joch/9405335
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      – Code: eng
        Text: English
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        PageCount: 21
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      – TitleFull: Designing of Promising VEGFR‐2 Inhibitors by Using QSAR Modeling, Molecular Docking, and Molecular Dynamic Simulation: Implications Toward the Treatment of Cancer.
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            NameFull: Channar, Pervaiz Ali
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            NameFull: Bilal, Muhammad Sajjad
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            NameFull: Ejaz, Syeda Abida
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            NameFull: Kim, Song J. A.
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              Text: 1/16/2026
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              Y: 2026
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