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Exploring the Advantages of Quantum Generative Adversarial Networks in Generative Chemistry

[Image: see text] De novo drug design with desired biological activities is crucial for developing novel therapeutics for patients. The drug development process is time- and resource-consuming, and it has a low probability of success. Recent advances in machine learning and deep learning technology...

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Detalles Bibliográficos
Autores principales:	Kao, Po-Yu, Yang, Ya-Chu, Chiang, Wei-Yin, Hsiao, Jen-Yueh, Cao, Yudong, Aliper, Alex, Ren, Feng, Aspuru-Guzik, Alán, Zhavoronkov, Alex, Hsieh, Min-Hsiu, Lin, Yen-Chu
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2023
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10268960/ https://www.ncbi.nlm.nih.gov/pubmed/37171372 http://dx.doi.org/10.1021/acs.jcim.3c00562

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