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Adaptive language model training for molecular design
The vast size of chemical space necessitates computational approaches to automate and accelerate the design of molecular sequences to guide experimental efforts for drug discovery. Genetic algorithms provide a useful framework to incrementally generate molecules by applying mutations to known chemic...
Autores principales: | Blanchard, Andrew E., Bhowmik, Debsindhu, Fox, Zachary, Gounley, John, Glaser, Jens, Akpa, Belinda S., Irle, Stephan |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer International Publishing
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10249556/ https://www.ncbi.nlm.nih.gov/pubmed/37291633 http://dx.doi.org/10.1186/s13321-023-00719-7 |
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