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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Main Authors: | Liu, Xiang, Feng, Huitao, Wu, Jie, Xia, Kelin |
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Other Authors: | School of Physical and Mathematical Sciences |
Format: | Article |
Language: | English |
Published: |
2022
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Subjects: | |
Online Access: | https://hdl.handle.net/10356/161049 |
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Institution: | Nanyang Technological University |
Language: | English |
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