Integrated virtual screening and MD simulation study to discover potential inhibitors of Lyn-kinase: targeting cancer therapy-Reference-Cited by-同舟云学术

Integrated virtual screening and MD simulation study to discover potential inhibitors of Lyn-kinase: targeting cancer therapy

Published:2022-12-10 Issue: Volume: Page:1-11
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Hassan Md. Imtaiyaz¹^ORCID,Anjum Darakshan²,Mohammad Taj¹^ORCID,Alam Manzar¹,Khan Mohd Shahnawaz³,Shahwan Moyad⁴,Shamsi Anas¹,Yadav Dharmendra Kumar⁵^ORCID

Affiliation:

1. Centre for Interdisciplinary Research in Basic Sciences, Jamia Millia Islamia, New Delhi, India

2. Department of Computer Science, Jamia Millia Islamia, New Delhi, India

3. Department of Biochemistry, College of Sciences, King Saud University, Riyadh, Saudi Arabia

4. Centre of Medical and Bio-Allied Health Sciences Research, Ajman University, Ajman, United Arab Emirates

5. Department of R&D Center, Arontier Co., Ltd, Seoul, South Korea

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2154849

Reference66 articles.

1. Searching for Novel Anaplastic Lymphoma Kinase Inhibitors: Structure-Guided Screening of Natural Compounds for a Tyrosine Kinase Therapeutic Target in Cancers

2. The oncogenic tyrosine kinase Lyn impairs the pro-apoptotic function of Bim

3. Identification and Evaluation of Inhibitors of Lipase from Malassezia restricta using Virtual High-Throughput Screening and Molecular Dynamics Studies

4. Construction of the free energy landscape of biomolecules via dihedral angle principal component analysis

5. Phytoconstituents and Medicinal Plants for Anticancer Drug Discovery: Computational Identification of Potent Inhibitors of PIM1 Kinase

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