Protein language models are performant in structure-free virtual screening

Hitherto virtual screening (VS) has been typically performed using a structure-based drug design paradigm. Such methods typically require the use of molecular docking on high-resolution three-dimensional structures of a target protein-a computationally-intensive and time-consuming exercise. This wor...

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Main Authors: Lam, Hilbert Yuen In, Guan, Jia Sheng, Ong, Xing Er, Pincket, Robbe, Mu, Yuguang
其他作者: School of Biological Sciences
格式: Article
語言:English
出版: 2024
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在線閱讀:https://hdl.handle.net/10356/181379
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