BioengineeringbioRxiv
Computationally guided high-throughput design of self-assembling drug nanoparticles
D. Reker, Y. Rybakova, A. R. Kirtane…·G. Traverso
This paper develops a high-throughput screening platform with machine learning to design self-assembling drug nanoparticles, identifying 101 novel formulations from 2.1 million combinations.
DOI 10.1038/s41565-021-00870-y