Data for: Structural prediction of novel pyrazolo-pyrimidine derivatives against PIM-1 kinase: In-silico drug design studies

Published: 16-05-2020| Version 1 | DOI: 10.17632/ng8wsg7grw.1
Contributor:
Sushil Kashaw

Description

In the present manuscript, pharmacophore modeling, 3D-QSAR and docking studies have been performed on pyrazolo-pyrimidine derivatives to identify the essential features required for the development of potential inhibitors.

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