QSAR analysis of sodium glucose co–transporter 2 (SGLT2) inhibitors for anti-hyperglycaemic lead development-Reference-Cited by-同舟云学术

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QSAR analysis of sodium glucose co–transporter 2 (SGLT2) inhibitors for anti-hyperglycaemic lead development

Published:2021-09-02 Issue:9 Volume:32 Page:731-744
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Gandhi A.¹,Masand V.²,Zaki M.E.A.³,Al-Hussain S.A.³,Ghorbal A. Ben⁴,Chapolikar A.¹

Affiliation:

1. Department of Chemistry, Government College of Arts and Science, Aurangabad, Maharashtra, India

2. Department of Chemistry, Vidya Bharati Mahavidyalaya, Amravati, Maharashtra, India

3. Department of Chemistry, College of Science, Al-Imam Mohammad Ibn Saud Islamic University, Riyadh, Saudi Arabia

4. Department of Mathematics and Statistics, College of Sciences, Al-Imam Mohammad Ibn Saud Islamic University, Riyadh, Saudi Arabia

Funder

Deanship of Scientific Research at Imam Mohammad bin Saud Islamic University for funding this work through Research Group

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2021.1971295

Reference50 articles.

1. Association between prediabetes and risk of cardiovascular disease and all cause mortality: systematic review and meta-analysis

2. A.G. Tabák, C. Herder C, W. Rathmann, E.J. Brunner, and M. Kivimäki, Prediabetes: A high-risk state for diabetes development, Lancet 379 (2012), pp. 2279–2290. doi:10.1016/S0140-6736(12)60283-9.

3. HbA1c 5·7–6·4% and impaired fasting plasma glucose for diagnosis of prediabetes and risk of progression to diabetes in Japan (TOPICS 3): a longitudinal cohort study

4. Impaired Fasting Glucose and the Risk of Incident Diabetes Mellitus and Cardiovascular Events in an Adult Population

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1. Application of the LAD-LASSO as a dimensional reduction technique in the ANN-based QSAR study: Discovery of potent inhibitors using molecular docking simulation;Chemometrics and Intelligent Laboratory Systems;2022-03

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