Computational methods and key considerations for in silico design of proteolysis targeting chimera (PROTACs)-Reference-Cited by-同舟云学术

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Computational methods and key considerations for in silico design of proteolysis targeting chimera (PROTACs)

Published:2024-10 Issue: Volume:277 Page:134293
ISSN:0141-8130
Container-title:International Journal of Biological Macromolecules
language:en
Short-container-title:International Journal of Biological Macromolecules

Author:

Abbas Amr,Ye Fei

Publisher

Elsevier BV

Reference150 articles.

1. Modeling the effect of cooperativity in ternary complex formation and targeted protein degradation mediated by heterobifunctional degraders;Park;ACS Bio Med Chem Au,2023

2. Restraining the power of proteolysis targeting chimeras in the cage: a necessary and important refinement for therapeutic safety;Zhang;J. Cell. Physiol.,2024

3. Targeted protein degradation: mechanisms, strategies and application;Zhao;Sig Transduct Target Ther,2022

4. Commentary: PROTACs make undruggable targets druggable: challenge and opportunity;Lu;Acta Pharm. Sin. B,2021

5. Computational strategies for PROTAC drug discovery;Wu;Acta Materia Medica,2023

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