住所
停留时间(流体动力学)
离解(化学)
化学
动能
有机化学
工程类
物理
社会学
人口学
岩土工程
量子力学
作者
Yujing Zhao,Lei Zhang,Siwen Gu,Qingwei Meng,Li Zhang,Heshuang Wang,Liang Sun,Qilei Liu
标识
DOI:10.1021/acs.jcim.4c00726
摘要
The dissociation rate constant (koff) significantly impacts the drug potency and dosing frequency. This work proposes a powerful optimization-based framework for de novo drug design guided by koff. First, a comprehensive database containing 2,773 unique koff values is created. Based on the database, a novel generic dissociation kinetic model is developed with a mixture-of-experts architecture, enabling high-throughput predictions of koff with high accuracy. The developed model is then integrated with an optimization-based mathematical programming approach to design drug candidates with low koff. Finally, the τ-RAMD method is utilized to rigorously verify the designed potential drug candidates. In a case study, the framework successfully identified numerous new potential HSP90 inhibitor candidates, achieving a maximum 45.7% improvement in residence time (τ = 1/koff) compared to that of a known exceptional HSP90 inhibitor. These findings demonstrate the feasibility and effectiveness of the kinetics-guided optimization-based de novo drug design framework in designing drug candidates with prolonged τ.
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