Manifold Embedding of Quantum Information as Molecule Representation to Predict Blood-Brain Barrier Permeability by Deep Learning.

IF 4.5 2区 医学 Q2 MEDICINE, RESEARCH & EXPERIMENTAL
Jiaqing Li, Koushiki Basu, Xiaoqing Chen, Tonglei Li
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Abstract

Neurological disorders continue to be a leading global health challenge, with the blood-brain barrier (BBB) presenting considerable obstacles to effective drug delivery for central nervous system (CNS) therapies. Accurately predicting BBB permeability is essential for the early stages of CNS drug design. This study utilizes Manifold Embedding of Molecular Surface (MEMS) as a quantum-informed molecule representation to improve log BB prediction using deep learning models. Employing the B3DB data set, our approach achieved competitive performance, with an average RMSE of 0.49 ± 0.06, MAE of 0.38 ± 0.05, and R2 of 0.55. The ability of MEMS to authentically encode molecular interactions facilitates a more direct modeling of log BB compared to traditional descriptors. Still, as expected, model performance is influenced by the size and quality of the data, exhibiting notable variability across different B3DB groups and imbalances in the distribution of the log BB values. Additionally, although chirality significantly influences BBB permeability, the limited stereochemical data in the data set constrain its impact. Future efforts should focus on curating high-quality, stereochemically rich measurements and addressing data imbalances to train predictive models.

基于分子表示的量子信息流形嵌入深度学习预测血脑屏障渗透率。
神经系统疾病仍然是全球主要的健康挑战,血脑屏障(BBB)对中枢神经系统(CNS)治疗的有效药物递送构成相当大的障碍。准确预测血脑屏障的通透性对于中枢神经系统药物设计的早期阶段至关重要。本研究利用分子表面流形嵌入(MEMS)作为量子信息分子表示,利用深度学习模型改进log BB预测。使用B3DB数据集,我们的方法取得了具有竞争力的性能,平均RMSE为0.49±0.06,MAE为0.38±0.05,R2为0.55。与传统描述符相比,MEMS对分子相互作用进行真实编码的能力有助于更直接地建模log BB。然而,正如预期的那样,模型性能受到数据的大小和质量的影响,在不同的B3DB组中表现出显著的可变性,并且在日志 BB值的分布中表现出不平衡。此外,尽管手性显著影响血脑屏障的渗透率,但数据集中有限的立体化学数据限制了其影响。未来的工作应该集中在策划高质量、立体化学丰富的测量和解决数据不平衡问题,以训练预测模型。
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来源期刊
Molecular Pharmaceutics
Molecular Pharmaceutics 医学-药学
CiteScore
8.00
自引率
6.10%
发文量
391
审稿时长
2 months
期刊介绍: Molecular Pharmaceutics publishes the results of original research that contributes significantly to the molecular mechanistic understanding of drug delivery and drug delivery systems. The journal encourages contributions describing research at the interface of drug discovery and drug development. Scientific areas within the scope of the journal include physical and pharmaceutical chemistry, biochemistry and biophysics, molecular and cellular biology, and polymer and materials science as they relate to drug and drug delivery system efficacy. Mechanistic Drug Delivery and Drug Targeting research on modulating activity and efficacy of a drug or drug product is within the scope of Molecular Pharmaceutics. Theoretical and experimental peer-reviewed research articles, communications, reviews, and perspectives are welcomed.
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