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Sfcnn: a novel scoring function based on 3D convolutional neural network for accurate and stable protein–ligand affinity prediction

BACKGROUND: Computer-aided drug design provides an effective method of identifying lead compounds. However, success rates are significantly bottlenecked by the lack of accurate and reliable scoring functions needed to evaluate binding affinities of protein–ligand complexes. Therefore, many scoring f...

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Detalles Bibliográficos
Autores principales:	Wang, Yu, Wei, Zhengxiao, Xi, Lei
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	BioMed Central 2022
Materias:	Research
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9178885/ https://www.ncbi.nlm.nih.gov/pubmed/35676617 http://dx.doi.org/10.1186/s12859-022-04762-3

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