Quantum Generative Models for Small Molecule Drug Discovery
Existing drug discovery pipelines take 5–10 years and cost billions of dollars. Computational approaches aim to sample from regions of the whole molecular and solid-state compounds called chemical space, which could be on the order of <inline-formula><tex-math notation="LaTe...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
IEEE
2021-01-01
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| Series: | IEEE Transactions on Quantum Engineering |
| Subjects: | |
| Online Access: | https://ieeexplore.ieee.org/document/9520764/ |