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Published in 2022 at "Molecular Informatics"
DOI: 10.1002/minf.202200059
Abstract: Identifying druggable ligand‐binding sites on the surface of the macromolecular targets is an important process in structure‐based drug discovery. Deep‐learning models have been shown to successfully predict ligand‐binding sites of proteins. As a step toward…
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Keywords:
acids ligand;
ligand binding;
translating proteins;
ribonucleic acids ... See more keywords