Pharmacophore Modeling, Ensemble Docking, Virtual Screening, and Biological Evaluation on Glycogen Synthase Kinase-3β-Reference-Cited by-同舟云学术

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Pharmacophore Modeling, Ensemble Docking, Virtual Screening, and Biological Evaluation on Glycogen Synthase Kinase-3β

Published:2014-09 Issue:9 Volume:33 Page:610-626
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Fu Gang,Sivaprakasam Prasanna,Dale Olivia R.,Manly Susan P.,Cutler Stephen J.,Doerksen Robert J.

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Reference73 articles.

1. GSK-3: tricks of the trade for a multi-tasking kinase

2. GSK3 inhibitors: development and therapeutic potential

3. New insights into the role of glycogen synthase kinase-3 in Alzheimer's disease

4. Regulation of GSK-3

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1. In Silico-Motivated Discovery of Novel Potent Glycogen Synthase-3 Inhibitors: 1-(Alkyl/arylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione Identified as a Scaffold for Kinase Inhibitor Development;Pharmaceuticals;2023-04-28

2. In- Silico Drug Design and Molecular Docking Studies of Poly ADP-Ribose Polymerase (PARP-1) Inhibitors as Anticancer Agents;International Journal of Pharmaceutical Sciences and Nanotechnology(IJPSN);2023-04-01

3. From Data to Knowledge: Systematic Review of Tools for Automatic Analysis of Molecular Dynamics Output;Frontiers in Pharmacology;2022-03-10

4. Comparative Anticancer Activity and Molecular Docking of Different Isatin-Based Scaffolds;Anticancer Research;2021-09-30

5. Structure-Based Design of Potent Selective Nanomolar Type-II Inhibitors of Glycogen Synthase Kinase-3β;Journal of Medicinal Chemistry;2021-01-27

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