Design, 3D-QSAR, molecular docking, ADMET, molecular dynamics and MM-PBSA simulations for new anti-breast cancer agents-Reference-Cited by-同舟云学术

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Design, 3D-QSAR, molecular docking, ADMET, molecular dynamics and MM-PBSA simulations for new anti-breast cancer agents

Published:2024-06 Issue: Volume:8 Page:100455
ISSN:2667-0224
Container-title:Chemical Physics Impact
language:en
Short-container-title:Chemical Physics Impact

Author:

El Rhabori Said^ORCID,Alaqarbeh Marwa,El Aissouq Abdellah,Bouachrine Mohammed,Chtita Samir,Khalil Fouad

Publisher

Elsevier BV

Reference63 articles.

1. Breast cancer statistics, 2022;Giaquinto;CA Cancer J. Clin.,2022

2. Cancer treatment and survivorship statistics, 2022;Miller;CA Cancer J. Clin.,2022

3. Traditional Chinese medicine as a cancer treatment: modern perspectives of ancient but advanced science;Xiang;Cancer Med,2019

4. Estrogen receptor-positive (ER+) breast cancer treatment: are multi-target compounds the next promising approach?;Ferreira Almeida;Biochem. Pharmacol.,2020

5. Selective estrogen receptor degraders (SERDs): a promising strategy for estrogen receptor positive endocrine-resistant breast cancer;Lu;J. Med. Chem.,2020

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular docking, QSAR, and simulation analyses of EGFR-targeting phytochemicals in non-small cell lung cancer;Journal of Molecular Structure;2025-02

2. Exploring innovative strategies for identifying anti-breast cancer compounds by integrating 2D/3D-QSAR, molecular docking analyses, ADMET predictions, molecular dynamics simulations, and MM-PBSA approaches;Journal of Molecular Structure;2025-01

3. Gliotoxin triggers cell death through multifaceted targeting of cancer-inducing genes in breast cancer therapy;Computational Biology and Chemistry;2024-10

4. Efficient synthesis and molecular docking analysis of quinazoline and azole hybrid derivatives as promising agents for anti-cancer and anti-tuberculosis activities;Journal of Molecular Structure;2024-08

5. Pharmacophore, QSAR, molecular docking, molecular dynamics and ADMET study of trisubstituted benzimidazole derivatives as potent anti-tubercular agents;Chemical Physics Impact;2024-06

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