Identification of Novel Tau-Tubulin Kinase 2 Inhibitors Using Computational Approaches-Reference-Cited by-同舟云学术

Identification of Novel Tau-Tubulin Kinase 2 Inhibitors Using Computational Approaches

Published:2023-03-28 Issue:14 Volume:8 Page:13026-13037
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Ahamad Shahzaib¹^ORCID,Hema Kanipakam¹,Gupta Dinesh¹^ORCID

Affiliation:

1. Translational Bioinformatics Group, International Centre for Genetic Engineering and Biotechnology (ICGEB), Aruna Asaf Ali Marg, New Delhi 110067, India

Funder

Indian Council of Medical Research

Department of Biotechnology , Ministry of Science and Technology

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acsomega.3c00225

Reference47 articles.

1. TTBK2 with EB1/3 regulates microtubule dynamics in migrating cells through KIF2A phosphorylation

2. Phosphorylation of CEP83 by TTBK2 is necessary for cilia initiation

3. Communication, the centrosome and the immunological synapse

4. Pathological phosphorylation of tau and TDP-43 by TTBK1 and TTBK2 drives neurodegeneration

5. TTBK2: A Tau Protein Kinase beyond Tau Phosphorylation

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Discovery of 5‐(1‐benzyl‐1H‐imidazol‐4‐yl)‐1,2,4‐oxadiazole derivatives as novel RIPK1 inhibitors via structure‐based virtual screening;Drug Development Research;2024-07-18

2. Identification of Novel Thiazolidinedione Based Pancreatic Lipase Inhibitors for the Management of Obesity Using In Silico Approach;ChemistrySelect;2024-06-27

3. In silico screening of selective ATP mimicking inhibitors targeting the Plasmodium falciparum Grp94;Journal of Biomolecular Structure and Dynamics;2024-03-18

4. The identification of c-Abl inhibitors as potential agents for Parkinson’s disease: a preliminary in silico approach;Molecular Diversity;2024-01-25

5. Bioactivity predictions and virtual screening using machine learning predictive model;Journal of Biomolecular Structure and Dynamics;2024-01-12