Insight into structural features of phenyltetrazole derivatives as ABCG2 inhibitors for the treatment of multidrug resistance in cancer-Reference-Cited by-同舟云学术

Insight into structural features of phenyltetrazole derivatives as ABCG2 inhibitors for the treatment of multidrug resistance in cancer

Published:2019-06-03 Issue:7 Volume:30 Page:457-475
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Bhardwaj B.¹,Baidya A.T.K.¹,Amin S.A.²^ORCID,Adhikari N.²^ORCID,Jha T.²^ORCID,Gayen S.¹^ORCID

Affiliation:

1. Laboratory of Drug Design and Discovery, Department of Pharmaceutical Sciences, Dr. Harisingh Gour University, Madhya Pradesh, India

2. Natural Science Laboratory, Department of Pharmaceutical Technology, Division of Medicinal & Pharmaceutical Chemistry, Jadavpur University, Kolkata, India

Funder

Council of Scientific & Industrial Research, New Delhi

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2019.1615545

Reference53 articles.

1. Screening for Breast Cancer in 2018—What Should We be Doing Today?

2. Novel coumarin-6-sulfonamides as apoptotic anti-proliferative agents: synthesis, in vitro biological evaluation, and QSAR studies

3. The combination of quinazoline and chalcone moieties leads to novel potent heterodimeric modulators of breast cancer resistance protein (BCRP/ABCG2)

4. Predicting Activators and Inhibitors of the Breast Cancer Resistance Protein (ABCG2) and P-Glycoprotein (ABCB1) Based on Mechanistic Considerations

5. Development and Validation of a Computational Model Ensemble for the Early Detection of BCRP/ABCG2 Substrates during the Drug Design Stage

Cited by 20 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. Machine learning models based on residue interaction network for ABCG2 transportable compounds recognition;Environmental Pollution;2023-11

2. Exploring molecular fingerprints of different drugs having bile interaction: a stepping stone towards better drug delivery;Molecular Diversity;2023-06-27

3. Tool and Techniques on Computer-Aided Drug Design for Targeted Cancer Therapy;Targeted Cancer Therapy in Biomedical Engineering;2023

4. Updated chemical scaffolds of ABCG2 inhibitors and their structure-inhibition relationships for future development;European Journal of Medicinal Chemistry;2022-11

5. Host P2X7R-p38MAPK axis mediated intra-macrophage leishmanicidal activity of Spergulin-A;Experimental Parasitology;2022-10