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. |
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| 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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| ISSN: | 20909063 |
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| DOI: | 10.1155/joch/9405335 |
