The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology model-Reference-Cited by-同舟云学术

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

Published:2022-01-15 Issue:5 Volume:26 Page:2679-2702
ISSN:1381-1991
Container-title:Molecular Diversity
language:en
Short-container-title:Mol Divers

Author:

Fakhouri Lara I.^ORCID,Al-Shar’i Nizar A.

Funder

Jordan University of Science and Technology

Publisher

Springer Science and Business Media LLC

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Drug Discovery,Molecular Biology,General Medicine,Information Systems,Catalysis

Link

https://link.springer.com/content/pdf/10.1007/s11030-021-10361-w.pdf

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