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Design of some phthalazine molecules as novel VEGFR-2 target inhibitors through 3D-QSAR modeling, molecular docking and dynamic simulation and pharmacokinetics profiling

Crossref DOI link: https://doi.org/10.1007/s43994-024-00197-z

Published Online: 2024-10-23

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

Authors

Umar, Abdullahi Bello

Abdullahi, Sagiru Hamza

Patil, Rajesh B.

Uzairu, Adamu

Shallangwa, Gideon Adamu

Uba, Sani
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Text and Data Mining valid from 2024-10-23

Version of Record valid from 2024-10-23
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Article History

Received: 2 May 2024

Accepted: 20 September 2024

First Online: 23 October 2024

Declarations

:

: The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

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