Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Adversarial Networks

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Ünlü, Atabey, Çevrim, Elif, Yiğit, Melih Gökay, Sarıgün, Ahmet, Çelikbilek, Hayriye, Bayram, Osman, Kahraman, Deniz Cansen, Olğaç, Abdurrahman, Rifaioğlu, Ahmet Sureyya, Banoğlu, Erden, Doğan, Tunca
Formato:	Preprint
Publicado:	2023
Materias:	Machine Learning Biomolecules Quantitative Methods
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Internet

https://arxiv.org/abs/2302.07868