Identification of novel small molecule inhibitors for solute carrier SGLT1; a computational exploration-Reference-Cited by-同舟云学术

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Identification of novel small molecule inhibitors for solute carrier SGLT1; a computational exploration

Published:2023-10-19 Issue: Volume: Page:1-11
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Haider Sajjad¹,Mushtaq Mamona²,Nur-e-Alam Mohammad³,Ahmed Aftab⁴,Ul-Haq Zaheer²^ORCID

Affiliation:

1. H. E. J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi, Pakistan

2. Dr. Panjwani Center for Molecular Medicine and Drug Research, International Center for Chemical and Biological Sciences, University of Karachi, Karachi, Pakistan

3. Department of Pharmacognosy, College of Pharmacy, King Saud University, Riyadh, Saudi Arabia

4. Chapman University School of pharmacy, Irvine, CA, USA

Funder

King Saud University

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2270708

Reference44 articles.

1. Assessment of Drug Binding Potential of Pockets in the NS2B/NS3 Dengue Virus Protein

2. A Method to Identify Protein Sequences That Fold into a Known Three-Dimensional Structure

3. Predictors of the progression of renal insufficiency in patients with insulin-dependent diabetes and overt diabetic nephropathy

4. Identification of novel small molecule inhibitors for solute carrier SGLT1 using proteochemometric modeling

5. Ccgi, M. (2016). Molecular operating environment (MOE), 2013.08. Chemical Computing Group Inc.

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