Molecular docking, QSAR, pharmacophore modeling, and dynamics studies of some chromone derivatives for the discovery of anti-breast cancer agents against hormone-dependent breast cancer-Reference-Cited by-同舟云学术

Molecular docking, QSAR, pharmacophore modeling, and dynamics studies of some chromone derivatives for the discovery of anti-breast cancer agents against hormone-dependent breast cancer

Published:2023-03-30 Issue:24 Volume:41 Page:14757-14770
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Arvindekar Snehal A.¹^ORCID,Mohole Suraj¹,Patil Aishwarya¹,Mane Pradnya¹,Arvindekar Aditya²,Mali Suraj N.³^ORCID,Thorat Bapu⁴,Rawat Ravi⁵,Sharma Shilpa⁶

Affiliation:

1. Department of Pharmaceutical Chemistry, Bharati Vidyapeeth College of Pharmacy, Kolhapur, Maharashtra, India

2. Ayurasia Herbals Private Ltd, Kolhapur, Maharashtra, India

3. Department of Pharmaceutical Sciences & Technology, Birla Institute of Technology, Mesra, Ranchi, India

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

5. School of Health Sciences & Technology, UPES University, Dehradun, India

6. Department of Biotechnology, Bennett University, Greater Noida, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2190803

Reference32 articles.

1. Synthesis of some new azole, azepine, pyridine, and pyrimidine derivatives using 6-hydroxy-4H-4-oxo[1]-benzopyran-3- carboxaldehyde as a versatile starting material

2. Comparative molecular docking studies of phytochemicals as Jak2 inhibitors using Autodock and ArgusLab

3. Synthesis of benzopyrans and evaluation of cytotoxicity against ER-MCF-7 cell lines

4. Exploration of Leads from Natural Domain Targeting HER2 in Breast Cancer: An In-Silico Approach

5. Development of leads targeting ER-α in breast cancer: An in silico exploration from natural domain

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