DeepBindPoc : a deep learning method to rank ligand binding pockets using molecular vector representation

Accurate identification of ligand-binding pockets in a protein is important for structure-based drug design. In recent years, several deep learning models were developed to learn important physical-chemical and spatial information to predict ligand-binding pockets in a protein. However, ranking the...

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Main Authors: Zhang, Haiping, Saravanan, Konda Mani, Lin, Jinzhi, Liao, Linbu, Ng, Justin Tze-Yang, Zhou, Jiaxiu, Wei, Yanjie
其他作者: School of Biological Sciences
格式: Article
語言:English
出版: 2020
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在線閱讀:https://hdl.handle.net/10356/145360
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機構: Nanyang Technological University
語言: English