Modelling PIP4K2A inhibitory activity of 1,7-naphthyridine analogues using machine learning and molecular docking studies-Reference-Cited by-同舟云学术

Modelling PIP4K2A inhibitory activity of 1,7-naphthyridine analogues using machine learning and molecular docking studies

Published:2023 Issue:6 Volume:13 Page:3402-3415
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Ibrahim Muktar Musa¹^ORCID,Uzairu Adamu¹,Ibrahim Muhammad Tukur¹,Umar Abdullahi Bello¹

Affiliation:

1. Department of Chemistry, Faculty of Physical Sciences, Ahmadu Bello University, P. M. B 1045, Zaria, Nigeria

Abstract

PIP4K2A is a type II lipid kinase that catalyzed the rate-limiting step of the conversion of phosphatidylinositol-5-phosphate (PI5P) into phosphatidylinositol 4,5-bisphosphate (PI4,5P2).

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/RA/D2RA07382J

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