2D-QSAR driven design, molecular docking, molecular dynamics simulation and MM/GBSA studies on quinazoline derivatives for development of VEGFR-2 inhibitors.
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| Title: | 2D-QSAR driven design, molecular docking, molecular dynamics simulation and MM/GBSA studies on quinazoline derivatives for development of VEGFR-2 inhibitors. |
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| Authors: | Kashyap, Mayank1 (AUTHOR), Gupta, Saurabh1 (AUTHOR), Bansal, Yogita1 (AUTHOR) yogita_pharma@pbi.ac.in, Bansal, Gulshan1 (AUTHOR) |
| Source: | Discover Chemistry. Dec2025, Vol. 2 Issue 1, p1-17. 17p. |
| Database: | Academic Search Ultimate |
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| DOI: | 10.1007/s44371-025-00173-4 |
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