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Published in 2020 at "PeerJ"
DOI: 10.7717/peerj.8864
Abstract: 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…
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Keywords:
binding pockets;
deepbindpoc;
method;
ligand binding ... See more keywords