Unlocking comprehensive molecular design across all scenarios with large language model and unordered chemical language.
利用大型語言模型和無序化學語言解鎖各種情境下的全面分子設計。
Chem Sci 2024-08-30
Generative artificial intelligence in drug discovery: basic framework, recent advances, challenges, and opportunities.
藥物發現中的生成人工智慧:基本架構、最新進展、挑戰和機會。
Front Pharmacol 2024-02-24
Generative Retrieval-Augmented Ontologic Graph and Multiagent Strategies for Interpretive Large Language Model-Based Materials Design.
生成檢索增強本體圖和多智能體策略用於解釋基於大型語言模型的材料設計。
ACS Eng Au 2024-04-22
De novo drug design as GPT language modeling: large chemistry models with supervised and reinforcement learning.
以 GPT 語言建模進行藥物的全新設計:利用監督式學習和強化學習建立大型化學模型。
J Comput Aided Mol Des 2024-04-22