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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Bibliographic Details
Main Authors: Liu, Xiang, Feng, Huitao, Wu, Jie, Xia, Kelin
Other Authors: School of Physical and Mathematical Sciences
Format: Journal Article
Language:English
Published: 2022
Subjects:
Science::Mathematics
Artificial Intelligence
Ligands
Online Access:https://hdl.handle.net/10356/161049

Internet

https://hdl.handle.net/10356/161049

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