SSnet: A Deep Learning Approach for Protein-Ligand Interaction Prediction

Computational prediction of Protein-Ligand Interaction (PLI) is an important step in the modern drug discovery pipeline as it mitigates the cost, time, and resources required to screen novel therapeutics. Deep Neural Networks (DNN) have recently shown excellent performance in PLI prediction. However...

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Detalles Bibliográficos
Autores principales: Verma, Niraj, Qu, Xingming, Trozzi, Francesco, Elsaied, Mohamed, Karki, Nischal, Tao, Yunwen, Zoltowski, Brian, Larson, Eric C., Kraka, Elfi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7869013/
https://www.ncbi.nlm.nih.gov/pubmed/33573266
http://dx.doi.org/10.3390/ijms22031392

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7869013/
https://www.ncbi.nlm.nih.gov/pubmed/33573266
http://dx.doi.org/10.3390/ijms22031392

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