Structure-based identification of potential inhibitors of ribosomal protein S6 kinase 1, targeting cancer therapy: a combined docking and molecular dynamics simulations approach-Reference-Cited by-同舟云学术

Structure-based identification of potential inhibitors of ribosomal protein S6 kinase 1, targeting cancer therapy: a combined docking and molecular dynamics simulations approach

Published:2023-06-26 Issue: Volume: Page:1-12
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Alam Afsar¹,Khan Mohammad Shahzeb²,Mathur Yash²,Sulaimani Md Nayab²,Farooqui Naqiya³,Ahmad Sheikh F.⁴,Nadeem Ahmed⁴,Yadav Dharmendra Kumar⁵,Mohammad Taj²^ORCID

Affiliation:

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

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

3. Department of Biotechnology, Jamia Millia Islamia, New Delhi, India

4. Department of Pharmacology and Toxicology, College of Pharmacy, King Saud University, Riyadh, Saudi Arabia

5. Gachon Institute of Pharmaceutical Science and Department of Pharmacy, College of Pharmacy, Gachon University, Incheon, Republic of Korea

Funder

King Saud University, Riyadh, Saudi Arabia

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2228912

Reference68 articles.

1. Virtual Screening and Its Integration with Modern Drug Design Technologies

2. The PI3K/Akt and mTOR/P70S6K Signaling Pathways in Human Uveal Melanoma Cells: Interaction with B-Raf/ERK

3. Feeling Nature’s PAINS: Natural Products, Natural Product Drugs, and Pan Assay Interference Compounds (PAINS)

4. Rapamycin passes the torch: a new generation of mTOR inhibitors

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