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The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology model

Published Online: 2022-01-15

Published Print: 2022-10

Authors

Fakhouri, Lara I. https://orcid.org/0000-0003-4504-4317
Al-Shar’i, Nizar A.
Funding

Funding for this research was provided by:

Jordan University of Science and Technology (20170312)
License Information

Text and Data Mining valid from 2022-01-15

Version of Record valid from 2022-01-15
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Article History

Received: 1 May 2021

Accepted: 1 December 2021

First Online: 15 January 2022

Declarations

:

: The authors declare that they have no conflict of interest.

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