Using molecular dynamics simulations to prioritize and understand AI-generated cell penetrating peptides

Using molecular dynamics simulations to prioritize and understand AI-generated cell penetrating peptides

Abstract Cell-penetrating peptides have important therapeutic applications in drug delivery, but the variety of known cell-penetrating peptides is still limited. With a promise to accelerate peptide development, artificial intelligence (AI) techniques including deep generative models are currently i...

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Autores principales: Duy Phuoc Tran, Seiichi Tada, Akiko Yumoto, Akio Kitao, Yoshihiro Ito, Takanori Uzawa, Koji Tsuda
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
Materias:
Medicine
R
Science
Q
Acceso en línea:https://doaj.org/article/0a9cf7df2c9b4a0ea4bd512001748a5c
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