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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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Detalles Bibliográficos
Autores principales:	Liu, Xiang, Feng, Huitao, Wu, Jie, Xia, Kelin
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Public Library of Science 2022
Materias:	Research Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8985993/ https://www.ncbi.nlm.nih.gov/pubmed/35385478 http://dx.doi.org/10.1371/journal.pcbi.1009943

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