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2D-QSAR driven design, molecular docking, molecular dynamics simulation and MM/GBSA studies on quinazoline derivatives for development of VEGFR-2 inhibitors

Crossref DOI link: https://doi.org/10.1007/s44371-025-00173-4

Published Online: 2025-05-11

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Kashyap, Mayank

Gupta, Saurabh

Bansal, Yogita

Bansal, Gulshan
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Text and Data Mining valid from 2025-05-11

Version of Record valid from 2025-05-11
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Article History

Received: 20 November 2024

Accepted: 9 April 2025

First Online: 11 May 2025

Declarations

:

: As this study did not involve human subjects or animals, ethics approval and consent to participate were not required.

: All authors have given their consent for the publication of this manuscript. No additional consent for publication was required from individuals.

: The authors declare no competing interests.

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