Multiscale calculations reveal new insights into the reaction mechanism between KRASG12C and α, β-unsaturated carbonyl of covalent inhibitors

Utilizing α,β-unsaturated carbonyl group as Michael acceptors to react with thiols represents a successful strategy for developing KRASG12C inhibitors. Despite this, the precise reaction mechanism between KRASG12C and covalent inhibitors remains a subject of debate, primarily due to the absence of a...

תיאור מלא

מידע ביבליוגרפי

Principais autores:	Xiao Yan, Chuanhua Qu, Qin Li, Lei Zhu, Henry H.Y. Tong, Huanxiang Liu, Qin Ouyang, Xiaojun Yao
פורמט:	Artigo
שפה:	Inglês
יצא לאור:	American Association for the Advancement of Science (AAAS) 2024-12-01
סדרה:	Computational and Structural Biotechnology Journal
נושאים:	KRASG12C Covalent Inhibitors QM/MM DFT Reaction Mechanism
גישה מקוונת:	http://www.sciencedirect.com/science/article/pii/S2001037024000813
תגים:	הוספת תג אין תגיות, היה/י הראשונ/ה לתייג את הרשומה!