Design, synthesis, and molecular docking studies of novel pomalidomide-based PROTACs as potential anti-cancer agents targeting EGFR<sup>WT</sup> and EGFR<sup>T790M</sup>-Reference-Cited by-同舟云学术

Design, synthesis, and molecular docking studies of novel pomalidomide-based PROTACs as potential anti-cancer agents targeting EGFR^WT and EGFR^T790M

Author:

O. Aboelez Moustafa¹²^ORCID,Belal Amany³^ORCID,Xiang Guangya¹^ORCID,Ma Xiang¹^ORCID

Affiliation:

1. School of Pharmacy, Tongji Medical College, Huazhong University of Science and Technology, Wuhan, China

2. Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Sohag University, Sohag, Egypt

3. Department of Pharmaceutical Chemistry, College of Pharmacy, Taif University, Taif, Saudi Arabia

Funder

National Natural Science Foundation of China

China Scholarship Council

Moustafa Omar Aboelez Ahmed

Taif University Researchers Supporting

Taif University, Taif, Saudi Arabia

Publisher

Informa UK Limited

Subject

Drug Discovery,Pharmacology,General Medicine

Link

Reference53 articles.

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2. The Art and Science of Molecular Docking;Annual Review of Biochemistry;2024-08-02