<i>In silico</i> discovery of potential sodium–glucose cotransporter-2 inhibitors from natural products for treatment of heart failure via molecular docking and molecular dynamics simulation approach-Reference-Cited by-同舟云学术

In silico discovery of potential sodium–glucose cotransporter-2 inhibitors from natural products for treatment of heart failure via molecular docking and molecular dynamics simulation approach

Published:2022-10-06 Issue: Volume: Page:1-12
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Kong Jiwu¹,Li Ling¹,Yuan Huicheng¹,Bai Feng¹,Yang Kai¹,Zhao Liangcun¹,Xu Shaohua¹^ORCID

Affiliation:

1. Drug Clinical Trial Center, Gansu Wuwei Tumor Hospital, Wuwei, Gansu, China

Funder

Science and Technology Plan Project of Wuwei

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2130983

Reference62 articles.

1. A Review of Methods Available to Estimate Solvent-Accessible Surface Areas of Soluble Proteins in the Folded and Unfolded States

2. Underappreciated Chemical Interactions in Protein–Ligand Complexes

3. Computer Aided Drug Design: Success and Limitations

4. Evidence-Based Medical Therapy in Patients With Heart Failure With Reduced Ejection Fraction and Chronic Kidney Disease

5. Heart Disease and Stroke Statistics—2018 Update: A Report From the American Heart Association

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