Prediction of protein-ligand binding affinity with deep learning

Prediction of protein-ligand binding affinity with deep learning

The prediction of binding affinities between target proteins and small molecule drugs is essential for speeding up the drug research and design process. To attain precise and effective affinity prediction, computer-aided methods are employed in the drug discovery pipeline. In the last decade, a vari...

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Bibliographic Details
Main Authors: Yuxiao Wang, Qihong Jiao, Jingxuan Wang, Xiaojun Cai, Wei Zhao, Xuefeng Cui
Format: Article
Language:English
Published: Elsevier 2023-01-01
Series:Computational and Structural Biotechnology Journal
Subjects:
Protein-ligand affinity
Binding affinity prediction
Deep learning
Assemble model
Online Access:http://www.sciencedirect.com/science/article/pii/S2001037023004245

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http://www.sciencedirect.com/science/article/pii/S2001037023004245

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