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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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Dettagli Bibliografici
Pubblicato in:Int J Mol Sci
Autori principali: Verma, Niraj, Qu, Xingming, Trozzi, Francesco, Elsaied, Mohamed, Karki, Nischal, Tao, Yunwen, Zoltowski, Brian, Larson, Eric C., Kraka, Elfi
Natura: Artigo
Lingua:Inglês
Pubblicazione: MDPI 2021
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC7869013/
https://ncbi.nlm.nih.gov/pubmed/33573266
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms22031392
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