Screening of phytochemicals from <i>Clerodendrum inerme</i> (L.) Gaertn as potential anti-breast cancer compounds targeting EGFR: an <i>in-silico</i> approach-Reference-Cited by-同舟云学术

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Screening of phytochemicals from Clerodendrum inerme (L.) Gaertn as potential anti-breast cancer compounds targeting EGFR: an in-silico approach

Published:2023-12-23 Issue: Volume: Page:1-43
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Yasmeen Nusrath¹,Ahmad Chaudhary Anis²,K. Niraj Ravi Ranjan¹,Lakhawat Sudarshan S.¹,Sharma Pushpender K.¹,Kumar Vikram¹³

Affiliation:

1. Amity Institute of Biotechnology, Amity University Rajasthan, Jaipur, India

2. Department of Biology, College of Science, Imam Mohammad Ibn Saud Islamic University (IMSIU), Riyadh, Saudi Arabia

3. Amity Institute of Pharmacy, Amity University Rajasthan, Jaipur, India

Funder

Scientific Research & Innovation, Ministry of Education

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2294379

Reference152 articles.

1. Disulfide Bond Structure of Human Epidermal Growth Factor Receptor

2. Gas Chromatography-Mass Spectrometry (GC-MS) Metabolite Profiling of Citrus limon (L.) Osbeck Juice Extract Evaluated for its Antimicrobial Activity Against Streptococcus mutans

3. Structure Based Multitargeted Molecular Docking Analysis of Selected Furanocoumarins against Breast Cancer

4. Computational investigation of phytochemicals from Withania somnifera (Indian ginseng/ashwagandha) as plausible inhibitors of GluN2B-containing NMDA receptors

5. Structural insights into conformational stability of both wild-type and mutant EZH2 receptor

Cited by 2 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. High throughput virtual screening and validation of Plant-Based EGFR L858R kinase inhibitors against Non-Small cell lung Cancer: An integrated approach Utilizing GC–MS, network Pharmacology, Docking, and molecular dynamics;Saudi Pharmaceutical Journal;2024-09

2. Correction;Journal of Biomolecular Structure and Dynamics;2024-01-21

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