Molecular modelling guided design, synthesis and QSAR analysis of new small molecule non-lipid autotaxin inhibitors-Reference-Cited by-同舟云学术

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Molecular modelling guided design, synthesis and QSAR analysis of new small molecule non-lipid autotaxin inhibitors

Published:2020-10 Issue: Volume:103 Page:104188
ISSN:0045-2068
Container-title:Bioorganic Chemistry
language:en
Short-container-title:Bioorganic Chemistry

Author:

Banerjee Souvik,Norman Derek D.,Deng Shanshan,Fakayode Sayo O.,Lee Sue Chin,Parrill Abby L.,Li Wei,Miller Duane D.,Tigyi Gabor J.

Funder

National Cancer Institute

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Molecular Biology,Biochemistry

Reference56 articles.

1. Structure-based design of novel boronic acid-based inhibitors of autotaxin;Albers;J. Med. Chem.,2011

2. Chemical evolution of autotaxin inhibitors;Albers;Chem. Rev.,2012

3. Discovery and optimization of boronic acid based inhibitors of autotaxin;Albers;J. Med. Chem.,2010

4. Autotaxin, a secreted lysophospholipase D, as a promising therapeutic target in chronic inflammation and cancer;Barbayianni;Prog. Lipid Res.,2015

5. Autotaxin inhibitors: a patent review;Barbayianni;Expert Opin. Ther. Pat.,2013

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1. Recent research advances in ATX inhibitors: An overview of primary literature;Bioorganic & Medicinal Chemistry;2023-07

2. Combination of Docking-Based and Pharmacophore-Based Virtual Screening Identifies Novel Agonists That Target the Urotensin Receptor;Molecules;2022-12-08

3. Designing Dual Inhibitors of Autotaxin-LPAR GPCR Axis;Molecules;2022-08-26

4. Design and Development of Autotaxin Inhibitors;Pharmaceuticals;2021-11-22

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