采用密度泛函理论的新型硅学纳米药物设计和输送系统：综述

Review of Clinical Pharmacology and Pharmacokinetics - International Edition Pub Date : 2024-05-05 DOI:10.61873/fgxz4557

N. H. Aysa, S. W. Aziz, Rafal Al-Assaly

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摘要

纳米信息学是设计和模拟纳米候选药物的新一代方法。它结合了生物信息学和量子工具来预测和评估药物。这种方法可解决化学信息学、配置优化、药物开发和管理方面的科学问题。生物信息学和量子工具的整合对于理解这些进展至关重要。

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Novel in silico nano-drug design and delivery systems employing the density functional theory: a review

Nanoinformatics is a next-generation method for designing and simulating nanodrug candidates. It involves combining bioinformatics and quantum tools to predict and evaluate drugs. This approach addresses scientific problems in cheminformatics, configuration optimization, drug development, and administration. The integration of bioinformatics and quantum tools is crucial for the understanding of these advancements.

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Review of Clinical Pharmacology and Pharmacokinetics - International Edition

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