Synthesis, molecular docking and QSAR study of thiazole clubbed pyrazole hybrid as α-amylase inhibitor-Reference-Cited by-同舟云学术

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Synthesis, molecular docking and QSAR study of thiazole clubbed pyrazole hybrid as α-amylase inhibitor

Published:2019-12-27 Issue:1 Volume:39 Page:91-107
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Duhan Meenakshi¹,Singh Rahul¹,Devi Meena¹,Sindhu Jayant²,Bhatia Rimpy¹,Kumar Ashwani³,Kumar Parvin¹^ORCID

Affiliation:

1. Department of Chemistry, Kurukshetra University, Kurukshetra, Haryana, India

2. Department of Chemistry, COBS&H, CCS Haryana Agricultural University, Hisar, Haryana, India

3. Department of Pharmaceutical Sciences, Guru Jambeshwar University of Science and Technology, Hisar, Haryana, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1704885

Reference92 articles.

1. Combinations of graph invariants and attributes of simplified molecular input-line entry system (SMILES) to build up models for sweetness

2. Effect of anti-diabetic drugs on bone metabolism: Evidence from preclinical and clinical studies

3. Mathematical modeling of cytotoxicity of metal oxide nanoparticles using the index of ideality correlation criteria

4. Screening of curcumin-derived isoxazole, pyrazoles, and pyrimidines for their anti-inflammatory, antinociceptive, and cyclooxygenase-2 inhibition

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5. Pyrano[2,3-c]pyrazole fused spirooxindole-linked 1,2,3-triazoles as antioxidant agents: Exploring their utility in the development of antidiabetic drugs via inhibition of α-amylase and DPP4 activity;Bioorganic Chemistry;2024-06

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