Molecular docking, 3D-QSAR and simulation studies for identifying pharmacophoric features of indole derivatives as 17β-hydroxysteroid dehydrogenase type 5 (17β-HSD5) inhibitors-Reference-Cited by-同舟云学术

Molecular docking, 3D-QSAR and simulation studies for identifying pharmacophoric features of indole derivatives as 17β-hydroxysteroid dehydrogenase type 5 (17β-HSD5) inhibitors

Published:2023-02-06 Issue: Volume: Page:1-18
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Kulkarni Swanand¹^ORCID,Singh Yogesh¹^ORCID,Biharee Avadh¹^ORCID,Bhatia Neha¹^ORCID,Monga Vikramdeep¹^ORCID,Thareja Suresh¹^ORCID

Affiliation:

1. Department of Pharmaceutical Sciences and Natural Products, Central University of Punjab, Bathinda, Punjab, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2175265

Reference26 articles.

1. Pharmacophore modeling, atom based 3D-QSAR, molecular docking and molecular dynamics studies on Escherichia coli ParE inhibitors

2. Azami, H., Abe, T., Kakefuda, A., Kondoh, Y., Watanabe, K., Kamikawa, A. & Yasuda, M. (2010). Indole Compound (Patent No. WO2010101127).

3. Aldo-keto reductase 1C3 expression in MCF-7 cells reveals roles in steroid hormone and prostaglandin metabolism that may explain its over-expression in breast cancer

4. Pharmacophore-based 3D-QSAR of HIF-1 inhibitors

5. Development of Novel AKR1C3 Inhibitors as New Potential Treatment for Castration-Resistant Prostate Cancer

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