Dowker complex based machine learning (DCML) models for protein-ligand binding affinity prediction

Dowker complex based machine learning (DCML) models for protein-ligand binding affinity prediction

With the great advancements in experimental data, computational power and learning algorithms, artificial intelligence (AI) based drug design has begun to gain momentum recently. AI-based drug design has great promise to revolutionize pharmaceutical industries by significantly reducing the time and...

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書目詳細資料
Main Authors:	Liu, Xiang, Feng, Huitao, Wu, Jie, Xia, Kelin
其他作者:	School of Physical and Mathematical Sciences
格式:	Article
語言:	English
出版:	2022
主題:	Science::Mathematics Artificial Intelligence Ligands
在線閱讀:	https://hdl.handle.net/10356/161049
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	Nanyang Technological University
語言:	English

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